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-8540
- 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: 4
- Number of elements: 3
- Element list: ['Nd', 'Rh', 'C']
- Chemical System: C-Nd-Rh
- Density: 7.713462166326294
- Atomic Density: 0.06852047550969767
- Unit Cell Volume: 58.37671105236102
- Molar Volume: 8.788819276579146
- Full Formula: Nd1 Rh1 C2
- Reduced Formula: NdRhC2
- Formula Anonymous: ABC2
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2