Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12561
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ba', 'H']
- Chemical System: Ba-H
- Density: 4.146389392230387
- Atomic Density: 0.053759777121898264
- Unit Cell Volume: 223.21521111946674
- Molar Volume: 11.201945176121216
- Full Formula: Ba4 H8
- Reduced Formula: BaH2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
