Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-45325
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['In', 'B', 'F']
- Chemical System: B-F-In
- Density: 3.602556291630894
- Atomic Density: 0.06456151159902701
- Unit Cell Volume: 371.7385080612285
- Molar Volume: 9.327756756071304
- Full Formula: In4 B4 F16
- Reduced Formula: InBF4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
