Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22906
- 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: ['K', 'Sm', 'P', 'O']
- Chemical System: K-O-P-Sm
- Density: 3.5042822034820182
- Atomic Density: 0.07516809103878662
- Unit Cell Volume: 478.92662301912196
- Molar Volume: 8.011565382035023
- Full Formula: K2 Sm2 P8 O24
- Reduced Formula: KSm(PO3)4
- Formula Anonymous: ABC4D12
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
