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-1278612
- 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: 48
- Number of elements: 5
- Element list: ['Fe', 'P', 'H', 'C', 'O']
- Chemical System: C-Fe-H-O-P
- Density: 2.2024386661408073
- Atomic Density: 0.09481373567460699
- Unit Cell Volume: 506.25576197875046
- Molar Volume: 6.351548873327274
- Full Formula: Fe4 P4 H20 C4 O16
- Reduced Formula: FePH5CO4
- Formula Anonymous: ABCD4E5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1