Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91606
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'As']
- Chemical System: As-Cu-Lu
- Density: 8.865709224739433
- Atomic Density: 0.05499131869872243
- Unit Cell Volume: 145.47750789227496
- Molar Volume: 10.951075374266132
- Full Formula: Lu2 Cu2 As4
- Reduced Formula: LuCuAs2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
