Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46510
- 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: 11
- Number of elements: 3
- Element list: ['Y', 'V', 'O']
- Chemical System: O-V-Y
- Density: 4.042100413930963
- Atomic Density: 0.06836088042440266
- Unit Cell Volume: 160.91074210438853
- Molar Volume: 8.809337624988057
- Full Formula: Y2 V2 O7
- Reduced Formula: Y2V2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
