Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8329
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sb', 'N']
- Chemical System: N-Sb
- Density: 6.022996100825308
- Atomic Density: 0.05343185085685334
- Unit Cell Volume: 74.86171517277596
- Molar Volume: 11.270694657637115
- Full Formula: Sb2 N2
- Reduced Formula: SbN
- Formula Anonymous: AB
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
