Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52682
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ag', 'S', 'I']
- Chemical System: Ag-I-S
- Density: 7.539760300846879
- Atomic Density: 0.04614049516886827
- Unit Cell Volume: 130.03761615563016
- Molar Volume: 13.051747143067582
- Full Formula: Ag4 S1 I1
- Reduced Formula: Ag4SI
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
