Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59560
- 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: 12
- Number of elements: 3
- Element list: ['Yb', 'V', 'O']
- Chemical System: O-V-Yb
- Density: 5.799894396490349
- Atomic Density: 0.07277149028010109
- Unit Cell Volume: 164.89974238278484
- Molar Volume: 8.2754121659739
- Full Formula: Yb2 V2 O8
- Reduced Formula: YbVO4
- Formula Anonymous: ABC4
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
