Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25591
- 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: 16
- Number of elements: 3
- Element list: ['Nb', 'I', 'O']
- Chemical System: I-Nb-O
- Density: 5.25345468375419
- Atomic Density: 0.050255490355960705
- Unit Cell Volume: 318.3731744864424
- Molar Volume: 11.983050443533731
- Full Formula: Nb4 I4 O8
- Reduced Formula: NbIO2
- Formula Anonymous: ABC2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
