Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5794
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'P', 'Se']
- Chemical System: Ag-P-Se
- Density: 5.674818967624887
- Atomic Density: 0.04077997926001311
- Unit Cell Volume: 392.34939032175606
- Molar Volume: 14.767395347611231
- Full Formula: Ag6 P2 Se8
- Reduced Formula: Ag3PSe4
- Formula Anonymous: AB3C4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
