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-1181300
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 134
- Number of elements: 4
- Element list: ['Mg', 'Si', 'W', 'O']
- Chemical System: Mg-O-Si-W
- Density: 3.8140893099230175
- Atomic Density: 0.0578312438108634
- Unit Cell Volume: 2317.086598348911
- Molar Volume: 10.41329973758711
- Full Formula: Mg16 Si2 W18 O98
- Reduced Formula: Mg8SiW9O49
- Formula Anonymous: AB8C9D49
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m