Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73903
- 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', 'P', 'Ru']
- Chemical System: Be-P-Ru
- Density: 8.387500617531142
- Atomic Density: 0.08344534836104121
- Unit Cell Volume: 47.93556595501627
- Molar Volume: 7.216868139784296
- Full Formula: Be1 P1 Ru2
- Reduced Formula: BePRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
