Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9513
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['V', 'Zn', 'Si', 'O']
- Chemical System: O-Si-V-Zn
- Density: 4.2186629908340985
- Atomic Density: 0.09055845569443027
- Unit Cell Volume: 176.68145815105885
- Molar Volume: 6.650003816673286
- Full Formula: V2 Zn2 Si2 O10
- Reduced Formula: VZnSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
