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-10857
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Tm', 'B', 'C']
- Chemical System: B-C-Tm
- Density: 7.201275231413242
- Atomic Density: 0.10105223259327674
- Unit Cell Volume: 98.95872405163787
- Molar Volume: 5.959433656689608
- Full Formula: Tm2 B4 C4
- Reduced Formula: Tm(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm