Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44537
- 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: 5
- Element list: ['K', 'Sc', 'P', 'C', 'O']
- Chemical System: C-K-O-P-Sc
- Density: 2.4562269971848005
- Atomic Density: 0.06381877766337901
- Unit Cell Volume: 376.06486489903216
- Molar Volume: 9.436314797134813
- Full Formula: K4 Sc2 P2 C2 O14
- Reduced Formula: K2ScPCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
