Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1004207
- 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', 'Pb', 'Te']
- Chemical System: Cr-Mg-Pb-Te
- Density: 6.6152144273723295
- Atomic Density: 0.03876200034783273
- Unit Cell Volume: 103.19384872054594
- Molar Volume: 15.536197064031839
- Full Formula: Mg1 Cr1 Te1 Pb1
- Reduced Formula: MgCrTePb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
