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-23716
- 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: 38
- Number of elements: 5
- Element list: ['Ca', 'Mn', 'As', 'H', 'O']
- Chemical System: As-Ca-H-Mn-O
- Density: 3.4550498793785867
- Atomic Density: 0.08805383364692952
- Unit Cell Volume: 431.55418027986195
- Molar Volume: 6.839157945294065
- Full Formula: Ca4 Mn2 As4 H8 O20
- Reduced Formula: Ca2MnAs2(H2O5)2
- Formula Anonymous: AB2C2D4E10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m