Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116724
- 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: 14
- Number of elements: 4
- Element list: ['Ag', 'Sb', 'As', 'S']
- Chemical System: Ag-As-S-Sb
- Density: 5.5251420717334625
- Atomic Density: 0.04495157741132095
- Unit Cell Volume: 311.4462451872519
- Molar Volume: 13.396950912079312
- Full Formula: Ag6 Sb1 As1 S6
- Reduced Formula: Ag6SbAsS6
- Formula Anonymous: ABC6D6
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
