Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10339
- 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: 16
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'O']
- Chemical System: Mo-O-Zn
- Density: 4.972066157740484
- Atomic Density: 0.07101980462940778
- Unit Cell Volume: 225.28927083776773
- Molar Volume: 8.479523129392502
- Full Formula: Zn2 Mo4 O10
- Reduced Formula: ZnMo2O5
- Formula Anonymous: AB2C5
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
