Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29777
- 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: ['V', 'O']
- Chemical System: O-V
- Density: 3.1375639174033267
- Atomic Density: 0.07272045355421516
- Unit Cell Volume: 192.51805119123196
- Molar Volume: 8.281220022246318
- Full Formula: V4 O10
- Reduced Formula: V2O5
- Formula Anonymous: A2B5
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
