Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87169
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Mg', 'W', 'O']
- Chemical System: Ba-Mg-O-W
- Density: 7.0469594556621455
- Atomic Density: 0.07332086914767465
- Unit Cell Volume: 136.38681750838393
- Molar Volume: 8.213406128439205
- Full Formula: Ba2 Mg1 W1 O6
- Reduced Formula: Ba2MgWO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
