Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10362
- 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: 14
- Number of elements: 2
- Element list: ['Mo', 'O']
- Chemical System: Mo-O
- Density: 3.9546299024380267
- Atomic Density: 0.06131720062414935
- Unit Cell Volume: 228.3209255721664
- Molar Volume: 9.821291087493355
- Full Formula: Mo4 O10
- Reduced Formula: Mo2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
