Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92900
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'B']
- Chemical System: B-Ba-Mg
- Density: 2.4291323222558048
- Atomic Density: 0.03980998414615322
- Unit Cell Volume: 200.95461406439742
- Molar Volume: 15.127212153340963
- Full Formula: Ba1 Mg6 B1
- Reduced Formula: BaMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
