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-999498
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['N']
- Chemical System: N
- Density: 3.379496565757236
- Atomic Density: 0.14530049207850398
- Unit Cell Volume: 27.529156596653863
- Molar Volume: 4.144611400728302
- Full Formula: N4
- Reduced Formula: N
- Formula Anonymous: A
- Spacegroup Number: 199
- Spacegroup Symbol: I2_13
- Crystal System: cubic
- Pointgroup: 23