Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10661
- 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: 14
- Number of elements: 3
- Element list: ['Lu', 'Mg', 'Se']
- Chemical System: Lu-Mg-Se
- Density: 6.11527064320766
- Atomic Density: 0.03735646850307462
- Unit Cell Volume: 374.767759400162
- Molar Volume: 16.120744281554206
- Full Formula: Lu4 Mg2 Se8
- Reduced Formula: Lu2MgSe4
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
