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-568348
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 84
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.1490901450835844
- Atomic Density: 0.0417841506113939
- Unit Cell Volume: 2010.3316394110088
- Molar Volume: 14.412500127160309
- Full Formula: P84
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 13
- Spacegroup Symbol: P12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m