Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33226
- 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: 19
- Number of elements: 3
- Element list: ['Sn', 'S', 'Br']
- Chemical System: Br-S-Sn
- Density: 4.9882967409241905
- Atomic Density: 0.033690502414242256
- Unit Cell Volume: 563.9571582039684
- Molar Volume: 17.874891522704665
- Full Formula: Sn7 S2 Br10
- Reduced Formula: Sn7(SBr5)2
- Formula Anonymous: A2B7C10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
