Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96932
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['Rb', 'Th', 'P', 'O']
- Chemical System: O-P-Rb-Th
- Density: 5.613098619176631
- Atomic Density: 0.07291579151440813
- Unit Cell Volume: 493.7202113877679
- Molar Volume: 8.259035025094704
- Full Formula: Rb2 Th4 P6 O24
- Reduced Formula: RbTh2(PO4)3
- Formula Anonymous: AB2C3D12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
