Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17338
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Sn', 'N']
- Chemical System: N-Sn
- Density: 6.622468482171299
- Atomic Density: 0.06010010404430081
- Unit Cell Volume: 66.55562521242113
- Molar Volume: 10.020183584975124
- Full Formula: Sn2 N2
- Reduced Formula: SnN
- Formula Anonymous: AB
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
