Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117457
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Na', 'B']
- Chemical System: B-Ba-Na
- Density: 2.5624511746692713
- Atomic Density: 0.027052491366090593
- Unit Cell Volume: 110.89551640187939
- Molar Volume: 22.26094698083355
- Full Formula: Ba1 Na1 B1
- Reduced Formula: BaNaB
- Formula Anonymous: ABC
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
