Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100631
- 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: 7
- Number of elements: 4
- Element list: ['Zn', 'In', 'Ga', 'O']
- Chemical System: Ga-In-O-Zn
- Density: 6.18328082640887
- Atomic Density: 0.08302535600105897
- Unit Cell Volume: 84.31159271284204
- Molar Volume: 7.253375414521786
- Full Formula: Zn1 In1 Ga1 O4
- Reduced Formula: ZnInGaO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
