Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39058
- 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: 28
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'O']
- Chemical System: Mo-O-Zn
- Density: 4.241114455362384
- Atomic Density: 0.06719924077207251
- Unit Cell Volume: 416.6713742342843
- Molar Volume: 8.961620236791063
- Full Formula: Zn6 Mo4 O18
- Reduced Formula: Zn3Mo2O9
- Formula Anonymous: A2B3C9
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
