Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35941
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'Mn', 'Sb']
- Chemical System: Li-Mn-Sb
- Density: 5.509631582269001
- Atomic Density: 0.05420379462706038
- Unit Cell Volume: 110.69335719541294
- Molar Volume: 11.110182970462258
- Full Formula: Li2 Mn2 Sb2
- Reduced Formula: LiMnSb
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
