Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-573
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['V', 'Te']
- Chemical System: Te-V
- Density: 6.5026761647058935
- Atomic Density: 0.03837444240074152
- Unit Cell Volume: 78.17703169915063
- Molar Volume: 15.693102969708903
- Full Formula: V1 Te2
- Reduced Formula: VTe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
