Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1215073
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Ag', 'S', 'I']
- Chemical System: Ag-I-S
- Density: 0.3312325477362792
- Atomic Density: 0.001921455859151267
- Unit Cell Volume: 7286.141876912015
- Molar Volume: 313.415514143534
- Full Formula: Ag12 S1 I1
- Reduced Formula: Ag12SI
- Formula Anonymous: ABC12
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m