Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114649
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Si', 'P']
- Chemical System: Be-P-Si
- Density: 2.3179933500676735
- Atomic Density: 0.06152043244304696
- Unit Cell Volume: 48.764286609611766
- Molar Volume: 9.788846600802174
- Full Formula: Be1 Si1 P1
- Reduced Formula: BeSiP
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
