Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11680
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Sr', 'Zn', 'Mo', 'O']
- Chemical System: Mo-O-Sr-Zn
- Density: 5.650906823149068
- Atomic Density: 0.07866783373273427
- Unit Cell Volume: 127.11675821624824
- Molar Volume: 7.655150109331334
- Full Formula: Sr2 Zn1 Mo1 O6
- Reduced Formula: Sr2ZnMoO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
