Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116599
- 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: 14
- Number of elements: 4
- Element list: ['Rb', 'Dy', 'P', 'O']
- Chemical System: Dy-O-P-Rb
- Density: 4.471790378690064
- Atomic Density: 0.061923119948429306
- Unit Cell Volume: 226.0867994322549
- Molar Volume: 9.725189501135194
- Full Formula: Rb3 Dy1 P2 O8
- Reduced Formula: Rb3Dy(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
