Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86248
- 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: 12
- Number of elements: 2
- Element list: ['Nb', 'I']
- Chemical System: I-Nb
- Density: 5.192250310250554
- Atomic Density: 0.025790949092941287
- Unit Cell Volume: 465.27950393590885
- Molar Volume: 23.349822212041808
- Full Formula: Nb2 I10
- Reduced Formula: NbI5
- Formula Anonymous: AB5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
