Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120877
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Sn', 'Bi']
- Chemical System: Be-Bi-Sn
- Density: 6.628185059025285
- Atomic Density: 0.03556479714424041
- Unit Cell Volume: 84.35307497559673
- Molar Volume: 16.9328697013959
- Full Formula: Be1 Sn1 Bi1
- Reduced Formula: BeSnBi
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
