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-1227192
- 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: 32
- Number of elements: 4
- Element list: ['Ca', 'Si', 'B', 'O']
- Chemical System: B-Ca-O-Si
- Density: 2.8674570644049955
- Atomic Density: 0.08932639665998217
- Unit Cell Volume: 358.23677206869644
- Molar Volume: 6.7417258337678945
- Full Formula: Ca4 Si3 B5 O20
- Reduced Formula: Ca4Si3(BO4)5
- Formula Anonymous: A3B4C5D20
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1