Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92853
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 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: 2.394731754543213
- Atomic Density: 0.03924620833093325
- Unit Cell Volume: 203.8413477435099
- Molar Volume: 15.344516110244063
- Full Formula: Ba1 Mg6 B1
- Reduced Formula: BaMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
