Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-645460
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 52
- Number of elements: 3
- Element list: ['I', 'P', 'Rb']
- Chemical System: I-P-Rb
- Density: 2.47798807879573
- Atomic Density: 0.034666195997593074
- Unit Cell Volume: 1500.0203657652671
- Molar Volume: 17.371795741356006
- Full Formula: Rb8 P42 I2
- Reduced Formula: Rb4P21I
- Formula Anonymous: AB4C21
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
