Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-338202
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Mn']
- Chemical System: C-Mn
- Density: 7.358813248119294
- Atomic Density: 0.13238727394230254
- Unit Cell Volume: 15.107192258310619
- Molar Volume: 4.548881913396441
- Full Formula: Mn1 C1
- Reduced Formula: MnC
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
