Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97340
- 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: 36
- Number of elements: 4
- Element list: ['Rb', 'Sm', 'P', 'O']
- Chemical System: O-P-Rb-Sm
- Density: 3.76229172457434
- Atomic Density: 0.07391976425529861
- Unit Cell Volume: 487.0145401934165
- Molar Volume: 8.14686142558731
- Full Formula: Rb2 Sm2 P8 O24
- Reduced Formula: RbSm(PO3)4
- Formula Anonymous: ABC4D12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
