Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116461
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'O']
- Chemical System: Mo-O-Zn
- Density: 6.55333524577139
- Atomic Density: 0.09027343251102607
- Unit Cell Volume: 155.0843876274454
- Molar Volume: 6.671000085506275
- Full Formula: Zn3 Mo3 O8
- Reduced Formula: Zn3Mo3O8
- Formula Anonymous: A3B3C8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
