Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004243
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cr', 'Lu', 'Mg', 'Mn']
- Chemical System: Cr-Lu-Mg-Mn
- Density: 6.634956758627549
- Atomic Density: 0.052195743558022464
- Unit Cell Volume: 76.63460135506014
- Molar Volume: 11.53760891116647
- Full Formula: Lu1 Mg1 Mn1 Cr1
- Reduced Formula: LuMgMnCr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
