Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74810
- 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', 'P', 'Ir']
- Chemical System: Be-Ir-P
- Density: 8.977424444485823
- Atomic Density: 0.08965161444418135
- Unit Cell Volume: 44.617155249228325
- Molar Volume: 6.717269730540646
- Full Formula: Be2 P1 Ir1
- Reduced Formula: Be2PIr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
