Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98466
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['K', 'Sm', 'P', 'O']
- Chemical System: K-O-P-Sm
- Density: 3.8322962469654986
- Atomic Density: 0.07060805546864031
- Unit Cell Volume: 396.55531956174394
- Molar Volume: 8.528971262598583
- Full Formula: K6 Sm2 P4 O16
- Reduced Formula: K3Sm(PO4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
