Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71453
- 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', 'Sb', 'P']
- Chemical System: Be-P-Sb
- Density: 5.427705749224347
- Atomic Density: 0.04611742184422914
- Unit Cell Volume: 86.73511744673854
- Molar Volume: 13.058277152484782
- Full Formula: Be1 Sb2 P1
- Reduced Formula: BeSb2P
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
