Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51700
- 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: 16
- Number of elements: 4
- Element list: ['Rb', 'P', 'H', 'O']
- Chemical System: H-O-P-Rb
- Density: 2.9173790098758587
- Atomic Density: 0.07703318849939277
- Unit Cell Volume: 207.7026838909326
- Molar Volume: 7.817592491381128
- Full Formula: Rb2 P2 H4 O8
- Reduced Formula: RbP(HO2)2
- Formula Anonymous: ABC2D4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
