Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56631
- 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: 26
- Number of elements: 4
- Element list: ['K', 'Mo', 'Br', 'O']
- Chemical System: Br-K-Mo-O
- Density: 3.4272155876941737
- Atomic Density: 0.05354676078920122
- Unit Cell Volume: 485.5569154286439
- Molar Volume: 11.246508045010419
- Full Formula: K6 Mo4 Br2 O14
- Reduced Formula: K3Mo2BrO7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
