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-2577
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mn', 'Rh']
- Chemical System: Mn-Rh
- Density: 9.484167510994185
- Atomic Density: 0.08533552910657978
- Unit Cell Volume: 46.873793856767456
- Molar Volume: 7.057014614016921
- Full Formula: Mn3 Rh1
- Reduced Formula: Mn3Rh
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m