Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117660
- 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: 6
- Number of elements: 3
- Element list: ['Ag', 'As', 'S']
- Chemical System: Ag-As-S
- Density: 5.575447798169114
- Atomic Density: 0.04688207773651276
- Unit Cell Volume: 127.98067597859622
- Molar Volume: 12.845294088384287
- Full Formula: Ag2 As2 S2
- Reduced Formula: AgAsS
- Formula Anonymous: ABC
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
