Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67688
- 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', 'Si', 'Ru']
- Chemical System: Be-Ru-Si
- Density: 5.629132510621534
- Atomic Density: 0.08156097330484777
- Unit Cell Volume: 49.043063586911
- Molar Volume: 7.383605805550214
- Full Formula: Be1 Si2 Ru1
- Reduced Formula: BeSi2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
