Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103723
- 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: 3
- Number of elements: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 6.537597193982307
- Atomic Density: 0.05732096346739857
- Unit Cell Volume: 52.33687325765655
- Molar Volume: 10.506000589862914
- Full Formula: Cu2 Se1
- Reduced Formula: Cu2Se
- Formula Anonymous: AB2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
