Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97789
- 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: 20
- Number of elements: 4
- Element list: ['La', 'Mn', 'Co', 'O']
- Chemical System: Co-La-Mn-O
- Density: 6.907198882965291
- Atomic Density: 0.08529413767753852
- Unit Cell Volume: 234.4827035547465
- Molar Volume: 7.060439232960179
- Full Formula: La4 Mn2 Co2 O12
- Reduced Formula: La2MnCoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
