Stoichiometry Calculator
calculator_stoichiometryMole/mass stoichiometry for a balanced equation; optional limiting-reactant mode via amounts.
Tool call template
Replace each placeholder with a value matching the input schema. Only required parameters are included; add optional parameters as needed.
{
"id": 1,
"jsonrpc": "2.0",
"method": "tools/call",
"params": {
"arguments": {
"equation": "<equation>"
},
"name": "calculator_stoichiometry"
}
}Input Schema
| Name | Required | Description | Default |
|---|---|---|---|
| find | No | moles|mass|both | |
| amounts | No | Limiting mode: formula → moles or {mass/moles}. | |
| equation | Yes | Balanced equation with ->. | |
| given_mass | No | Given amount in grams. | |
| given_moles | No | Given amount in moles. | |
| given_formula | No | Known species formula. | |
| target_formula | No | Species to find. |
Output Schema
| Name | Required | Description | Default |
|---|---|---|---|
| equation | No | ||
| expression | Yes |