Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9871
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Mo', 'O']
- Chemical System: Mo-O-Zn
- Density: 6.689607375148113
- Atomic Density: 0.0877721949167459
- Unit Cell Volume: 159.50381568194058
- Molar Volume: 6.861103069955297
- Full Formula: Zn2 Mo4 O8
- Reduced Formula: Zn(MoO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
