Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111761
- 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: 15
- Number of elements: 4
- Element list: ['Y', 'Ge', 'O', 'F']
- Chemical System: F-Ge-O-Y
- Density: 4.645609389787806
- Atomic Density: 0.0706173979310421
- Unit Cell Volume: 212.41224456680635
- Molar Volume: 8.527842906192355
- Full Formula: Y4 Ge1 O8 F2
- Reduced Formula: Y4Ge(O4F)2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
