Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11722
- 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: 12
- Number of elements: 3
- Element list: ['V', 'Fe', 'O']
- Chemical System: Fe-O-V
- Density: 4.315086109530848
- Atomic Density: 0.09129440955719803
- Unit Cell Volume: 131.44287868450178
- Molar Volume: 6.596395977813945
- Full Formula: V2 Fe2 O8
- Reduced Formula: VFeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
