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-33090
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['V', 'N']
- Chemical System: N-V
- Density: 6.096388132054636
- Atomic Density: 0.09503857755653994
- Unit Cell Volume: 94.69838702758108
- Molar Volume: 6.336522404722792
- Full Formula: V6 N3
- Reduced Formula: V2N
- Formula Anonymous: AB2
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m