Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11169
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['K', 'Nb', 'O']
- Chemical System: K-Nb-O
- Density: 3.0748248803635794
- Atomic Density: 0.06570273557536278
- Unit Cell Volume: 182.64079714360875
- Molar Volume: 9.165738240978481
- Full Formula: K3 Nb1 O8
- Reduced Formula: K3NbO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 121
- Spacegroup Symbol: I-42m
- Crystal System: tetragonal
- Pointgroup: -42m
