Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004240
- 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', 'Tc']
- Chemical System: Cr-Lu-Mg-Tc
- Density: 7.95353854319564
- Atomic Density: 0.05485451280980059
- Unit Cell Volume: 72.9201627196904
- Molar Volume: 10.978387103502
- Full Formula: Lu1 Mg1 Cr1 Tc1
- Reduced Formula: LuMgCrTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
