Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60219
- 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: 46
- Number of elements: 4
- Element list: ['V', 'Zn', 'Si', 'O']
- Chemical System: O-Si-V-Zn
- Density: 4.016424670950106
- Atomic Density: 0.08768500758166818
- Unit Cell Volume: 524.6050752422694
- Molar Volume: 6.867925231563778
- Full Formula: V4 Zn6 Si8 O28
- Reduced Formula: V2Zn3(Si2O7)2
- Formula Anonymous: A2B3C4D14
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
