Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98108
- 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: 32
- Number of elements: 5
- Element list: ['Rb', 'Pr', 'P', 'H', 'O']
- Chemical System: H-O-P-Pr-Rb
- Density: 3.6379407480103776
- Atomic Density: 0.07298189185473979
- Unit Cell Volume: 438.4649285838124
- Molar Volume: 8.251554744547082
- Full Formula: Rb2 Pr2 P6 H2 O20
- Reduced Formula: RbPrP3HO10
- Formula Anonymous: ABCD3E10
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
