Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110895
- 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: 8
- Number of elements: 2
- Element list: ['Sn', 'Se']
- Chemical System: Se-Sn
- Density: 5.9428281599402615
- Atomic Density: 0.03621039885062964
- Unit Cell Volume: 220.9310102603549
- Molar Volume: 16.630970525460768
- Full Formula: Sn4 Se4
- Reduced Formula: SnSe
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
