Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36389
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Sc', 'Sn']
- Chemical System: Sc-Sn
- Density: 3.711176069984275
- Atomic Density: 0.027310787461120586
- Unit Cell Volume: 73.23113633567628
- Molar Volume: 22.050410551409662
- Full Formula: Sc1 Sn1
- Reduced Formula: ScSn
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
