Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57828
- 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: 16
- Number of elements: 4
- Element list: ['Ag', 'Hg', 'S', 'I']
- Chemical System: Ag-Hg-I-S
- Density: 6.56271919489574
- Atomic Density: 0.03382052138562858
- Unit Cell Volume: 473.08555115294325
- Molar Volume: 17.80617362853253
- Full Formula: Ag4 Hg4 S4 I4
- Reduced Formula: AgHgSI
- Formula Anonymous: ABCD
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
