Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115099
- 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', 'Te', 'I']
- Chemical System: I-Nb-Te
- Density: 6.141791583556903
- Atomic Density: 0.03193918679932835
- Unit Cell Volume: 93.92850290299462
- Molar Volume: 18.85502219526341
- Full Formula: Nb1 Te1 I1
- Reduced Formula: NbTeI
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
