Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67783
- 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: 3
- Number of elements: 3
- Element list: ['Zr', 'Ta', 'Be']
- Chemical System: Be-Ta-Zr
- Density: 9.421626356589707
- Atomic Density: 0.060535109696704725
- Unit Cell Volume: 49.558017075226466
- Molar Volume: 9.948178487116577
- Full Formula: Zr1 Ta1 Be1
- Reduced Formula: ZrTaBe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
