Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59202
- 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: 22
- Number of elements: 4
- Element list: ['Li', 'Mn', 'P', 'O']
- Chemical System: Li-Mn-O-P
- Density: 2.9807363598740144
- Atomic Density: 0.08373020511551249
- Unit Cell Volume: 262.7486696067357
- Molar Volume: 7.192315785793165
- Full Formula: Li2 Mn2 P4 O14
- Reduced Formula: LiMnP2O7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
