Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1033371
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Mg', 'Nb', 'Cr', 'O']
- Chemical System: Cr-Mg-Nb-O
- Density: 4.190411836458006
- Atomic Density: 0.09642639313547546
- Unit Cell Volume: 165.92967422851336
- Molar Volume: 6.245324090406575
- Full Formula: Mg6 Nb1 Cr1 O8
- Reduced Formula: Mg6NbCrO8
- Formula Anonymous: ABC6D8
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm