Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19368
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Ca', 'Ag', 'Sb', 'O']
- Chemical System: Ag-Ca-O-Sb
- Density: 5.156870415895764
- Atomic Density: 0.07653248956785048
- Unit Cell Volume: 261.326922891602
- Molar Volume: 7.868737570154468
- Full Formula: Ca4 Ag2 Sb2 O12
- Reduced Formula: Ca2AgSbO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
