Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11326
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'O']
- Chemical System: Mg-Mo-O
- Density: 5.288589243320104
- Atomic Density: 0.08914937758100182
- Unit Cell Volume: 145.82266699717673
- Molar Volume: 6.755112512735422
- Full Formula: Mg2 Mo3 O8
- Reduced Formula: Mg2Mo3O8
- Formula Anonymous: A2B3C8
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
