Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49615
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Mo', 'O']
- Chemical System: Mo-O-Y
- Density: 6.48622769937114
- Atomic Density: 0.08387797802976416
- Unit Cell Volume: 238.44160851019785
- Molar Volume: 7.1796446474461275
- Full Formula: Y4 Mo4 O12
- Reduced Formula: YMoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
