Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57773
- 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: 2
- Element list: ['Cu', 'Se']
- Chemical System: Cu-Se
- Density: 5.7548442506773645
- Atomic Density: 0.048638628747466564
- Unit Cell Volume: 246.71748174284298
- Molar Volume: 12.381395025067755
- Full Formula: Cu6 Se6
- Reduced Formula: CuSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
