Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111759
- 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: 20
- Number of elements: 4
- Element list: ['Y', 'S', 'O', 'F']
- Chemical System: F-O-S-Y
- Density: 4.85527763917684
- Atomic Density: 0.07135437535850644
- Unit Cell Volume: 280.29115102632204
- Molar Volume: 8.43976382631465
- Full Formula: Y6 S2 O2 F10
- Reduced Formula: Y3SOF5
- Formula Anonymous: ABC3D5
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
