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-1022082
- 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: 3
- Element list: ['Mg', 'V', 'Co']
- Chemical System: Co-Mg-V
- Density: 2.870634121383759
- Atomic Density: 0.05408539801869831
- Unit Cell Volume: 295.82845991941315
- Molar Volume: 11.134503915304528
- Full Formula: Mg12 V2 Co2
- Reduced Formula: Mg6VCo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2