Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119703
- 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: 18
- Number of elements: 3
- Element list: ['La', 'Mo', 'O']
- Chemical System: La-Mo-O
- Density: 5.812309148412751
- Atomic Density: 0.0670621987130914
- Unit Cell Volume: 268.40754322727224
- Molar Volume: 8.97993336866899
- Full Formula: La4 Mo2 O12
- Reduced Formula: La2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
