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-758527
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 76
- Number of elements: 5
- Element list: ['K', 'Er', 'Si', 'H', 'O']
- Chemical System: Er-H-K-O-Si
- Density: 3.263426892374317
- Atomic Density: 0.07034461948969675
- Unit Cell Volume: 1080.395352925771
- Molar Volume: 8.560911699695884
- Full Formula: K12 Er4 Si12 H8 O40
- Reduced Formula: K3ErSi3(HO5)2
- Formula Anonymous: AB2C3D3E10
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
