Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44541
- 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', 'Be', 'P', 'C', 'O']
- Chemical System: Be-C-K-O-P
- Density: 2.448882922015513
- Atomic Density: 0.06815725405016493
- Unit Cell Volume: 381.47076730619966
- Molar Volume: 8.835656371319772
- Full Formula: K6 Be2 P2 C2 O14
- Reduced Formula: K3BePCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
