Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30119
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 4.6740012703305265
- Atomic Density: 0.07822105201281221
- Unit Cell Volume: 102.27425730210891
- Molar Volume: 7.69887466997197
- Full Formula: Mo2 O6
- Reduced Formula: MoO3
- Formula Anonymous: AB3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
