Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44539
- 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: 26
- Number of elements: 5
- Element list: ['K', 'Sr', 'P', 'C', 'O']
- Chemical System: C-K-O-P-Sr
- Density: 2.8433562452191223
- Atomic Density: 0.06185139829439443
- Unit Cell Volume: 420.3623639395776
- Molar Volume: 9.736466637886481
- Full Formula: K6 Sr2 P2 C2 O14
- Reduced Formula: K3SrPCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
