Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30120
- 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: 16
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 4.563658192921727
- Atomic Density: 0.0763744218777209
- Unit Cell Volume: 209.49422079576283
- Molar Volume: 7.885023037741268
- Full Formula: Mo4 O12
- Reduced Formula: MoO3
- Formula Anonymous: AB3
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
