Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67883
- 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', 'P', 'Ir']
- Chemical System: Be-Ir-P
- Density: 8.471497898112986
- Atomic Density: 0.07753961751935716
- Unit Cell Volume: 51.586532510318754
- Molar Volume: 7.7665340024363925
- Full Formula: Be1 P2 Ir1
- Reduced Formula: BeP2Ir
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
