Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9331
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Y', 'Re', 'W', 'O']
- Chemical System: O-Re-W-Y
- Density: 8.242805595717687
- Atomic Density: 0.07728091099266296
- Unit Cell Volume: 155.27767266019004
- Molar Volume: 7.7925333470405675
- Full Formula: Y1 Re1 W2 O8
- Reduced Formula: YRe(WO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
