Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21563
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Pr', 'Ir', 'O']
- Chemical System: Ir-O-Pr
- Density: 7.623508095280404
- Atomic Density: 0.06947082013191386
- Unit Cell Volume: 316.6797219066301
- Molar Volume: 8.668590277997192
- Full Formula: Pr6 Ir2 O14
- Reduced Formula: Pr3IrO7
- Formula Anonymous: AB3C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
