Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99574
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'P', 'Ir']
- Chemical System: Ir-P-Rb
- Density: 8.25597904047783
- Atomic Density: 0.0467413096782924
- Unit Cell Volume: 106.97175655568118
- Molar Volume: 12.883979506455297
- Full Formula: Rb1 P2 Ir2
- Reduced Formula: Rb(PIr)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
