Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92865
- 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', 'Mo']
- Chemical System: Ba-Mg-Mo
- Density: 2.83905539168204
- Atomic Density: 0.036079823791915204
- Unit Cell Volume: 221.73057291351424
- Molar Volume: 16.691159011007827
- Full Formula: Ba1 Mg6 Mo1
- Reduced Formula: BaMg6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
