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-722310
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 5
- Element list: ['K', 'Er', 'H', 'Se', 'O']
- Chemical System: Er-H-K-O-Se
- Density: 3.9929834342645427
- Atomic Density: 0.06610281613055576
- Unit Cell Volume: 423.5825587929395
- Molar Volume: 9.110263544757347
- Full Formula: K2 Er2 H2 Se4 O18
- Reduced Formula: KErHSe2O9
- Formula Anonymous: ABCD2E9
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
