Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60706
- 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', 'Se', 'Br']
- Chemical System: Br-Cu-Hg-Se
- Density: 6.594613089476127
- Atomic Density: 0.03755431517379472
- Unit Cell Volume: 426.0495744884399
- Molar Volume: 16.03581567692181
- Full Formula: Cu4 Hg4 Se4 Br4
- Reduced Formula: CuHgSeBr
- Formula Anonymous: ABCD
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
