Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116196
- 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: 3
- Number of elements: 3
- Element list: ['Nb', 'I', 'O']
- Chemical System: I-Nb-O
- Density: 5.297614737913032
- Atomic Density: 0.040587270894697464
- Unit Cell Volume: 73.91479973569585
- Molar Volume: 14.837510941852374
- Full Formula: Nb1 I1 O1
- Reduced Formula: NbIO
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
