Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120290
- 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: 3
- Number of elements: 3
- Element list: ['Li', 'Y', 'O']
- Chemical System: Li-O-Y
- Density: 2.9053284807108266
- Atomic Density: 0.0469295047556549
- Unit Cell Volume: 63.92566926968278
- Molar Volume: 12.83231261730787
- Full Formula: Li1 Y1 O1
- Reduced Formula: LiYO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
