Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20928
- 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: 24
- Number of elements: 3
- Element list: ['Sm', 'P', 'O']
- Chemical System: O-P-Sm
- Density: 5.653928149320108
- Atomic Density: 0.08327207144571717
- Unit Cell Volume: 288.2118768433058
- Molar Volume: 7.2318853793923825
- Full Formula: Sm4 P4 O16
- Reduced Formula: SmPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
