Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11372
- 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: ['Zn', 'Ag', 'Ge', 'O']
- Chemical System: Ag-Ge-O-Zn
- Density: 6.155647849584745
- Atomic Density: 0.07098455960534786
- Unit Cell Volume: 225.40113073822025
- Molar Volume: 8.483733354804532
- Full Formula: Zn2 Ag4 Ge2 O8
- Reduced Formula: ZnAg2GeO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
