Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34216
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Rb', 'P', 'O']
- Chemical System: O-P-Rb
- Density: 2.961917556259404
- Atomic Density: 0.054235922724923016
- Unit Cell Volume: 184.37964171308738
- Molar Volume: 11.103601556745797
- Full Formula: Rb2 P2 O6
- Reduced Formula: RbPO3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
