Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114201
- 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', 'P', 'S']
- Chemical System: Ag-P-S
- Density: 3.2732496869715604
- Atomic Density: 0.044279653096027896
- Unit Cell Volume: 135.50241658370692
- Molar Volume: 13.600243766454025
- Full Formula: Ag1 P1 S4
- Reduced Formula: AgPS4
- Formula Anonymous: ABC4
- Spacegroup Number: 23
- Spacegroup Symbol: I222
- Crystal System: orthorhombic
- Pointgroup: 222
