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-1041687
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'O']
- Chemical System: Mg-Mo-O
- Density: 5.572820836660646
- Atomic Density: 0.08384609916590242
- Unit Cell Volume: 333.9451719107133
- Molar Volume: 7.182374397745407
- Full Formula: Mg4 Mo8 O16
- Reduced Formula: Mg(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
