Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73349
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'P', 'Ru']
- Chemical System: Be-P-Ru
- Density: 5.82615372950746
- Atomic Density: 0.09351997335028447
- Unit Cell Volume: 42.771611846142946
- Molar Volume: 6.439416676738907
- Full Formula: Be2 P1 Ru1
- Reduced Formula: Be2PRu
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
