Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1500025
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 6
- Element list: ['Br', 'C', 'Cl', 'I', 'Sc', 'Y']
- Chemical System: Br-C-Cl-I-Sc-Y
- Density: 4.348994063504832
- Atomic Density: 0.0359359286315511
- Unit Cell Volume: 278.2730370635303
- Molar Volume: 16.757993989092764
- Full Formula: Y2 Sc2 C1 I2 Br2 Cl1
- Reduced Formula: Y2Sc2CI2Br2Cl
- Formula Anonymous: ABC2D2E2F2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
