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-1223531
- 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: 20
- Number of elements: 4
- Element list: ['K', 'As', 'H', 'O']
- Chemical System: As-H-K-O
- Density: 3.4346614285022583
- Atomic Density: 0.07749705299541497
- Unit Cell Volume: 258.074329628809
- Molar Volume: 7.770799697836631
- Full Formula: K1 As4 H3 O12
- Reduced Formula: KAs4(HO4)3
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1