Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37132
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'N']
- Chemical System: N-Os
- Density: 15.200053276317611
- Atomic Density: 0.08963801356085073
- Unit Cell Volume: 44.62392506371866
- Molar Volume: 6.718288949935143
- Full Formula: Os2 N2
- Reduced Formula: OsN
- Formula Anonymous: AB
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
