Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34925
- 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: 10
- Number of elements: 2
- Element list: ['V', 'Sb']
- Chemical System: Sb-V
- Density: 7.282641362088634
- Atomic Density: 0.05532698372533484
- Unit Cell Volume: 180.74363225083766
- Molar Volume: 10.8846359488822
- Full Formula: V6 Sb4
- Reduced Formula: V3Sb2
- Formula Anonymous: A2B3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
