Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119539
- 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: ['Li', 'Mn', 'P', 'C', 'O']
- Chemical System: C-Li-Mn-O-P
- Density: 2.9553159124807213
- Atomic Density: 0.09542790352674782
- Unit Cell Volume: 251.49876622064696
- Molar Volume: 6.310670713112788
- Full Formula: Li4 Mn2 P2 C2 O14
- Reduced Formula: Li2MnPCO7
- Formula Anonymous: ABCD2E7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
