Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106828
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'Y', 'Mg']
- Chemical System: Ce-Mg-Y
- Density: 3.5007476944125666
- Atomic Density: 0.038772454340146915
- Unit Cell Volume: 154.74903774113943
- Molar Volume: 15.532008129194901
- Full Formula: Ce1 Y1 Mg4
- Reduced Formula: CeYMg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
