Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48348
- 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: 18
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.556486426257405
- Atomic Density: 0.09865685025127675
- Unit Cell Volume: 182.45058456817148
- Molar Volume: 6.10412834452118
- Full Formula: V6 O11 F1
- Reduced Formula: V6O11F
- Formula Anonymous: AB6C11
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
