Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19301
- 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: 24
- Number of elements: 3
- Element list: ['V', 'Zn', 'O']
- Chemical System: O-V-Zn
- Density: 5.607391558828149
- Atomic Density: 0.09880914030097189
- Unit Cell Volume: 242.89250900165896
- Molar Volume: 6.094720328156488
- Full Formula: V4 Zn6 O14
- Reduced Formula: V2Zn3O7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
