Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68541
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Na', 'Be', 'Fe']
- Chemical System: Be-Fe-Na
- Density: 2.420711727540096
- Atomic Density: 0.0526102421436242
- Unit Cell Volume: 76.0308228401636
- Molar Volume: 11.446707931052204
- Full Formula: Na2 Be1 Fe1
- Reduced Formula: Na2BeFe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
