Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42172
- 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: 14
- Number of elements: 3
- Element list: ['Ba', 'Lu', 'O']
- Chemical System: Ba-Lu-O
- Density: 8.706413795874232
- Atomic Density: 0.06657832565002297
- Unit Cell Volume: 210.27864343709533
- Molar Volume: 9.045197068571701
- Full Formula: Ba2 Lu4 O8
- Reduced Formula: BaLu2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
