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-1097543
- Created at: Sept. 4, 2022, 2:42 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: ['Mn', 'Nb', 'Tc']
- Chemical System: Mn-Nb-Tc
- Density: 0.6741581076167571
- Atomic Density: 0.004793936970825909
- Unit Cell Volume: 834.3872738299419
- Molar Volume: 125.61994028391437
- Full Formula: Mn1 Nb2 Tc1
- Reduced Formula: MnNb2Tc
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm