Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1148696
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'In', 'Lu']
- Chemical System: Ba-In-Lu
- Density: 15.23745773787445
- Atomic Density: 0.06502889797036857
- Unit Cell Volume: 61.51111467124451
- Molar Volume: 9.26071477136839
- Full Formula: Ba2 Lu1 In1
- Reduced Formula: Ba2LuIn
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
