Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55507
- 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: 22
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 3.8670960761784445
- Atomic Density: 0.07431753530163898
- Unit Cell Volume: 296.0270400613624
- Molar Volume: 8.103256836434925
- Full Formula: V4 Zn4 O14
- Reduced Formula: V2Zn2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
