Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16641
- 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: 6
- Number of elements: 2
- Element list: ['Ta', 'Sb']
- Chemical System: Sb-Ta
- Density: 10.133506138526272
- Atomic Density: 0.04313075494401485
- Unit Cell Volume: 139.11187058488076
- Molar Volume: 13.962521100817591
- Full Formula: Ta2 Sb4
- Reduced Formula: TaSb2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
