Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109368
- 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: 3
- Element list: ['Sm', 'In', 'Sn']
- Chemical System: In-Sm-Sn
- Density: 7.919357330416692
- Atomic Density: 0.03810350070626967
- Unit Cell Volume: 209.95446223353576
- Molar Volume: 15.804691559505704
- Full Formula: Sm2 In3 Sn3
- Reduced Formula: Sm2(InSn)3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
