Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004282
- 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', 'Mg', 'Sc', 'Tc']
- Chemical System: Cr-Mg-Sc-Tc
- Density: 5.740984977175902
- Atomic Density: 0.06307304716082944
- Unit Cell Volume: 63.41853105337424
- Molar Volume: 9.547883019896268
- Full Formula: Mg1 Sc1 Cr1 Tc1
- Reduced Formula: MgScCrTc
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
