Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9962
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 5.623184921842107
- Atomic Density: 0.10248851565907725
- Unit Cell Volume: 136.60067091390295
- Molar Volume: 5.875917629671154
- Full Formula: V4 Zn2 O8
- Reduced Formula: V2ZnO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
