Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90543
- 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: 9
- Number of elements: 3
- Element list: ['La', 'Mo', 'O']
- Chemical System: La-Mo-O
- Density: 6.120515645366256
- Atomic Density: 0.07061827338420659
- Unit Cell Volume: 127.4457667781609
- Molar Volume: 8.527737186713518
- Full Formula: La2 Mo1 O6
- Reduced Formula: La2MoO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
