Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25823
- 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: 12
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'S', 'I']
- Chemical System: Ag-Hg-I-S
- Density: 6.163475576656056
- Atomic Density: 0.0317151519803638
- Unit Cell Volume: 378.36804337023864
- Molar Volume: 18.98821346884468
- Full Formula: Ag4 Hg2 S2 I4
- Reduced Formula: Ag2HgSI2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
