Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112830
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Ge', 'O']
- Chemical System: Ge-O-V
- Density: 5.395415189747034
- Atomic Density: 0.1039303944070334
- Unit Cell Volume: 230.92378448989913
- Molar Volume: 5.794398062625323
- Full Formula: V4 Ge4 O16
- Reduced Formula: VGeO4
- Formula Anonymous: ABC4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
