Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-31884
- 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: 20
- Number of elements: 2
- Element list: ['Ta', 'I']
- Chemical System: I-Ta
- Density: 5.904322541913758
- Atomic Density: 0.025819365061176783
- Unit Cell Volume: 774.6123869665929
- Molar Volume: 23.32412414376206
- Full Formula: Ta4 I16
- Reduced Formula: TaI4
- Formula Anonymous: AB4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
