Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11821
- 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: 16
- Number of elements: 3
- Element list: ['V', 'Sb', 'O']
- Chemical System: O-Sb-V
- Density: 5.236193296369959
- Atomic Density: 0.06736787780372021
- Unit Cell Volume: 237.50191518006292
- Molar Volume: 8.9391872748995
- Full Formula: V2 Sb4 O10
- Reduced Formula: VSb2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
