Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67244
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Sn']
- Chemical System: Be-Sn-Ta
- Density: 10.080001646690148
- Atomic Density: 0.05899813063021731
- Unit Cell Volume: 50.84906874089122
- Molar Volume: 10.20734164908543
- Full Formula: Ta1 Be1 Sn1
- Reduced Formula: TaBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
