Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44535
- 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: ['Yb', 'Li', 'P', 'C', 'O']
- Chemical System: C-Li-O-P-Yb
- Density: 4.173467786283205
- Atomic Density: 0.09366147257707712
- Unit Cell Volume: 277.59546465174077
- Molar Volume: 6.429688317193797
- Full Formula: Li6 Yb2 P2 C2 O14
- Reduced Formula: Li3YbPCO7
- Formula Anonymous: ABCD3E7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
