Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108158
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Na', 'Fe', 'As']
- Chemical System: As-Ba-Fe-Na
- Density: 5.9636328882222065
- Atomic Density: 0.05255300147951945
- Unit Cell Volume: 190.28408879552052
- Molar Volume: 11.459175671149636
- Full Formula: Ba1 Na1 Fe4 As4
- Reduced Formula: BaNa(FeAs)4
- Formula Anonymous: ABC4D4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
