Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97402
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Cu', 'Hg', 'S', 'I']
- Chemical System: Cu-Hg-I-S
- Density: 6.539849007112141
- Atomic Density: 0.03723316674075217
- Unit Cell Volume: 429.7243936140355
- Molar Volume: 16.174129914683544
- Full Formula: Cu4 Hg4 S4 I4
- Reduced Formula: CuHgSI
- Formula Anonymous: ABCD
- Spacegroup Number: 33
- Spacegroup Symbol: Pna2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
