Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67229
- 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', 'Ir']
- Chemical System: Be-Ir-Sn
- Density: 10.939888849723886
- Atomic Density: 0.06177569452049076
- Unit Cell Volume: 48.56278870332913
- Molar Volume: 9.748398308986198
- Full Formula: Be1 Sn1 Ir1
- Reduced Formula: BeSnIr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
