Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68460
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Ir']
- Chemical System: Be-Ir-P
- Density: 10.102929912985521
- Atomic Density: 0.07860529026553445
- Unit Cell Volume: 38.16537016612723
- Molar Volume: 7.661241043264093
- Full Formula: Be1 P1 Ir1
- Reduced Formula: BePIr
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
