Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108113
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Na', 'Nb', 'O']
- Chemical System: K-Na-Nb-O
- Density: 4.340195689360488
- Atomic Density: 0.07600314033069949
- Unit Cell Volume: 131.5735107324343
- Molar Volume: 7.923542019180901
- Full Formula: K1 Na1 Nb2 O6
- Reduced Formula: KNaNb2O6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
