Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42221
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.459299592024427
- Atomic Density: 0.09540949647421494
- Unit Cell Volume: 251.5472870825407
- Molar Volume: 6.311888210863292
- Full Formula: V8 O12 F4
- Reduced Formula: V2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
