Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74956
- 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', 'P']
- Chemical System: Be-P-Si
- Density: 2.6380249779665723
- Atomic Density: 0.08243804073877194
- Unit Cell Volume: 48.52128900873715
- Molar Volume: 7.3050508066813995
- Full Formula: Be2 Si1 P1
- Reduced Formula: Be2SiP
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
