Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-72476
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['In', 'Ag', 'S']
- Chemical System: Ag-In-S
- Density: 4.774387681803192
- Atomic Density: 0.040098201806683165
- Unit Cell Volume: 399.0203869275076
- Molar Volume: 15.01848085116947
- Full Formula: In4 Ag4 S8
- Reduced Formula: InAgS2
- Formula Anonymous: ABC2
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
