Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1346574
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['As', 'Cs', 'In']
- Chemical System: As-Cs-In
- Density: 4.112920572493473
- Atomic Density: 0.022402253212813937
- Unit Cell Volume: 2142.6416148418643
- Molar Volume: 26.881852922523777
- Full Formula: Cs24 In8 As16
- Reduced Formula: Cs3InAs2
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
