Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32810
- 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: 8
- Number of elements: 2
- Element list: ['Nb', 'I']
- Chemical System: I-Nb
- Density: 5.416773250580907
- Atomic Density: 0.02755000671848948
- Unit Cell Volume: 290.3810544129924
- Molar Volume: 21.858944796403243
- Full Formula: Nb2 I6
- Reduced Formula: NbI3
- Formula Anonymous: AB3
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
