Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67371
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Ir']
- Chemical System: Be-Ir-P
- Density: 8.962883566707529
- Atomic Density: 0.06973522240035396
- Unit Cell Volume: 43.01986710211987
- Molar Volume: 8.635723172181972
- Full Formula: Be1 P1 Ir1
- Reduced Formula: BePIr
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
