Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9501
- 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: 16
- Number of elements: 4
- Element list: ['Zn', 'Cr', 'Si', 'O']
- Chemical System: Cr-O-Si-Zn
- Density: 4.384629399906571
- Atomic Density: 0.09368091348986521
- Unit Cell Volume: 170.79252756999372
- Molar Volume: 6.428354011141769
- Full Formula: Zn2 Cr2 Si2 O10
- Reduced Formula: ZnCrSiO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
