Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9343
- 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: 11
- Number of elements: 3
- Element list: ['V', 'W', 'O']
- Chemical System: O-V-W
- Density: 6.281609738987013
- Atomic Density: 0.07612576027535088
- Unit Cell Volume: 144.49773585462293
- Molar Volume: 7.91077913470762
- Full Formula: V1 W2 O8
- Reduced Formula: V(WO4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
