Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67653
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Re', 'W']
- Chemical System: Be-Re-W
- Density: 15.94054368980434
- Atomic Density: 0.07597457269147942
- Unit Cell Volume: 39.48689533513429
- Molar Volume: 7.926521396118869
- Full Formula: Be1 Re1 W1
- Reduced Formula: BeReW
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
