Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98745
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 60
- Number of elements: 3
- Element list: ['V', 'S', 'O']
- Chemical System: O-S-V
- Density: 2.7847571796050277
- Atomic Density: 0.07355213114636525
- Unit Cell Volume: 815.7479472702545
- Molar Volume: 8.18758160523755
- Full Formula: V8 S8 O44
- Reduced Formula: V2S2O11
- Formula Anonymous: A2B2C11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
