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-1233212
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ca', 'Si', 'O']
- Chemical System: Ca-O-Si
- Density: 2.5069056380724195
- Atomic Density: 0.0716059496077503
- Unit Cell Volume: 265.3410799532715
- Molar Volume: 8.410112278363238
- Full Formula: Ca1 Si6 O12
- Reduced Formula: Ca(SiO2)6
- Formula Anonymous: AB6C12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1