Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57028
- 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: 4
- Element list: ['Sr', 'Lu', 'Cu', 'Se']
- Chemical System: Cu-Lu-Se-Sr
- Density: 6.586898430676087
- Atomic Density: 0.042273158383620967
- Unit Cell Volume: 283.8680727638625
- Molar Volume: 14.245779095449183
- Full Formula: Sr2 Lu2 Cu2 Se6
- Reduced Formula: SrLuCuSe3
- Formula Anonymous: ABCD3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
