Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94894
- 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: 7
- Number of elements: 3
- Element list: ['Sn', 'Rh', 'S']
- Chemical System: Rh-S-Sn
- Density: 7.931368190569425
- Atomic Density: 0.054787000393518595
- Unit Cell Volume: 127.76753517661305
- Molar Volume: 10.991915448454506
- Full Formula: Sn2 Rh3 S2
- Reduced Formula: Sn2Rh3S2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
