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-568107
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 5
- Element list: ['Al', 'Ge', 'P', 'H', 'C']
- Chemical System: Al-C-Ge-H-P
- Density: 1.3093864494517402
- Atomic Density: 0.08774685813407626
- Unit Cell Volume: 820.5421998128386
- Molar Volume: 6.863084203879111
- Full Formula: Al2 Ge4 P2 H48 C16
- Reduced Formula: AlGe2P(H3C)8
- Formula Anonymous: ABC2D8E24
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
