Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119734
- 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: 23
- Number of elements: 5
- Element list: ['Li', 'Fe', 'P', 'C', 'O']
- Chemical System: C-Fe-Li-O-P
- Density: 2.8169467460795636
- Atomic Density: 0.08817999830337489
- Unit Cell Volume: 260.83012522715967
- Molar Volume: 6.8293727328973155
- Full Formula: Li3 Fe2 P2 C2 O14
- Reduced Formula: Li3Fe2P2(CO7)2
- Formula Anonymous: A2B2C2D3E14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
