Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9814
- 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: 6.745824635470561
- Atomic Density: 0.08850980357656625
- Unit Cell Volume: 158.17456862718225
- Molar Volume: 6.803925120894082
- Full Formula: Zn2 Mo4 O8
- Reduced Formula: Zn(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
