Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29314
- 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: 11
- Number of elements: 3
- Element list: ['Zr', 'Mo', 'O']
- Chemical System: Mo-O-Zr
- Density: 3.870905376131801
- Atomic Density: 0.06237484956657301
- Unit Cell Volume: 176.35313073195698
- Molar Volume: 9.654757970313879
- Full Formula: Zr1 Mo2 O8
- Reduced Formula: Zr(MoO4)2
- Formula Anonymous: AB2C8
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
