Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120295
- 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', 'Zn', 'O']
- Chemical System: Li-O-Zn
- Density: 3.0538752943696057
- Atomic Density: 0.062448189436042655
- Unit Cell Volume: 48.03982352558835
- Molar Volume: 9.643419311888419
- Full Formula: Li1 Zn1 O1
- Reduced Formula: LiZnO
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
