Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29522
- 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: 13
- Number of elements: 4
- Element list: ['V', 'Te', 'O', 'F']
- Chemical System: F-O-Te-V
- Density: 5.086614140578826
- Atomic Density: 0.07853266408684688
- Unit Cell Volume: 165.536215422715
- Molar Volume: 7.668326078102098
- Full Formula: V2 Te2 O7 F2
- Reduced Formula: V2Te2O7F2
- Formula Anonymous: A2B2C2D7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
