Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10057
- 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: 7.018673925941718
- Atomic Density: 0.09208977169175028
- Unit Cell Volume: 152.02556964590855
- Molar Volume: 6.539424139477462
- Full Formula: Zn2 Mo4 O8
- Reduced Formula: Zn(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
