Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57482
- 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: 9
- Number of elements: 3
- Element list: ['La', 'Mo', 'O']
- Chemical System: La-Mo-O
- Density: 5.201685274185427
- Atomic Density: 0.06001684401037856
- Unit Cell Volume: 149.95790179243102
- Molar Volume: 10.034084362980844
- Full Formula: La2 Mo1 O6
- Reduced Formula: La2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
