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-1030015
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 288
- Number of elements: 3
- Element list: ['Mg', 'W', 'N']
- Chemical System: Mg-N-W
- Density: 4.676264871407982
- Atomic Density: 0.07202752921402472
- Unit Cell Volume: 3998.4711837640343
- Molar Volume: 8.36088760188571
- Full Formula: Mg108 W36 N144
- Reduced Formula: Mg3WN4
- Formula Anonymous: AB3C4
- Spacegroup Number: 159
- Spacegroup Symbol: P31c
- Crystal System: trigonal
- Pointgroup: 31m