Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118820
- 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: 4
- Number of elements: 3
- Element list: ['Nb', 'Zn', 'O']
- Chemical System: Nb-O-Zn
- Density: 6.842699682099507
- Atomic Density: 0.0866098378549638
- Unit Cell Volume: 46.18412987561956
- Molar Volume: 6.953183274727557
- Full Formula: Nb1 Zn1 O2
- Reduced Formula: NbZnO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
