Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60701
- 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: 12
- Number of elements: 3
- Element list: ['Zn', 'W', 'O']
- Chemical System: O-W-Zn
- Density: 6.987854791808179
- Atomic Density: 0.08060456876068618
- Unit Cell Volume: 148.87493580702392
- Molar Volume: 7.471215158882185
- Full Formula: Zn2 W2 O8
- Reduced Formula: ZnWO4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
