Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65018
- 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: 3
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Sn']
- Chemical System: Be-Sc-Sn
- Density: 5.108149008828415
- Atomic Density: 0.05344394008341885
- Unit Cell Volume: 56.13358587180138
- Molar Volume: 11.268145182784508
- Full Formula: Sc1 Be1 Sn1
- Reduced Formula: ScBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
