Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91402
- 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: 30
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'F']
- Chemical System: Ba-F-Mg
- Density: 4.406373880564509
- Atomic Density: 0.07404610014119624
- Unit Cell Volume: 405.15300526015443
- Molar Volume: 8.1329614233789
- Full Formula: Ba4 Mg6 F20
- Reduced Formula: Ba2Mg3F10
- Formula Anonymous: A2B3C10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
