Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118822
- 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: 6
- Number of elements: 3
- Element list: ['Nb', 'Zn', 'O']
- Chemical System: Nb-O-Zn
- Density: 5.229069502718588
- Atomic Density: 0.08498880974042146
- Unit Cell Volume: 70.5975294668275
- Molar Volume: 7.085804329291382
- Full Formula: Nb1 Zn1 O4
- Reduced Formula: NbZnO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
