Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8241
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sb', 'N']
- Chemical System: N-Sb
- Density: 7.702752041657049
- Atomic Density: 0.06833348243754397
- Unit Cell Volume: 29.26822881927578
- Molar Volume: 8.812869687278367
- Full Formula: Sb1 N1
- Reduced Formula: SbN
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
