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-999516
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'P']
- Chemical System: Mn-P
- Density: 5.502604946407336
- Atomic Density: 0.07714297417906442
- Unit Cell Volume: 51.851773185659034
- Molar Volume: 7.806466919490809
- Full Formula: Mn2 P2
- Reduced Formula: MnP
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm