Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106741
- 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: 8
- Number of elements: 3
- Element list: ['Sn', 'Se', 'S']
- Chemical System: S-Se-Sn
- Density: 5.398243241916069
- Atomic Density: 0.03731892341204117
- Unit Cell Volume: 214.3684562298695
- Molar Volume: 16.136962724002164
- Full Formula: Sn4 Se2 S2
- Reduced Formula: Sn2SeS
- Formula Anonymous: ABC2
- Spacegroup Number: 26
- Spacegroup Symbol: Pmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
