Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68346
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Sb', 'Ru']
- Chemical System: Be-Ru-Sb
- Density: 7.442621054843268
- Atomic Density: 0.050701623363958594
- Unit Cell Volume: 78.89293743685951
- Molar Volume: 11.87760935536604
- Full Formula: Be1 Sb2 Ru1
- Reduced Formula: BeSb2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
