Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69798
- 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: ['Be', 'Sn', 'Sb']
- Chemical System: Be-Sb-Sn
- Density: 6.015202173109965
- Atomic Density: 0.04355949660426388
- Unit Cell Volume: 68.87131931883577
- Molar Volume: 13.825092642164545
- Full Formula: Be1 Sn1 Sb1
- Reduced Formula: BeSnSb
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
