Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88454
- 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: 30
- Number of elements: 4
- Element list: ['Ba', 'Sr', 'Nb', 'O']
- Chemical System: Ba-Nb-O-Sr
- Density: 5.39820169988208
- Atomic Density: 0.05879262628627618
- Unit Cell Volume: 510.2680709298885
- Molar Volume: 10.243020494911509
- Full Formula: Ba6 Sr2 Nb4 O18
- Reduced Formula: Ba3SrNb2O9
- Formula Anonymous: AB2C3D9
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
