Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30678
- 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: 14
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 4.871772963593395
- Atomic Density: 0.07553765777672394
- Unit Cell Volume: 185.33802095613743
- Molar Volume: 7.97236893126921
- Full Formula: Mo4 O10
- Reduced Formula: Mo2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
