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-1047626
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Mg', 'Mo', 'O']
- Chemical System: Mg-Mo-O
- Density: 5.577582530640148
- Atomic Density: 0.08391774142344219
- Unit Cell Volume: 166.8300381126456
- Molar Volume: 7.176242660789404
- Full Formula: Mg2 Mo4 O8
- Reduced Formula: Mg(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
