Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18885
- 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: 2
- Element list: ['Ag', 'S']
- Chemical System: Ag-S
- Density: 7.259688010808909
- Atomic Density: 0.05292810664897449
- Unit Cell Volume: 113.36131934196541
- Molar Volume: 11.377963696943773
- Full Formula: Ag4 S2
- Reduced Formula: Ag2S
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
