Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100935
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Mn', 'P']
- Chemical System: Li-Mn-P
- Density: 3.794066742463722
- Atomic Density: 0.07382136756677841
- Unit Cell Volume: 81.27728051871203
- Molar Volume: 8.157720397894828
- Full Formula: Li2 Mn2 P2
- Reduced Formula: LiMnP
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
