Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30669
- 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: 7
- Number of elements: 3
- Element list: ['Y', 'W', 'F']
- Chemical System: F-W-Y
- Density: 5.1398251826547945
- Atomic Density: 0.05891948456487086
- Unit Cell Volume: 118.8061988609717
- Molar Volume: 10.22096646716176
- Full Formula: Y1 W1 F5
- Reduced Formula: YWF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
