Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67630
- 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: ['Zr', 'Be', 'Zn']
- Chemical System: Be-Zn-Zr
- Density: 6.073527647571395
- Atomic Density: 0.06624214113767529
- Unit Cell Volume: 45.288391173300205
- Molar Volume: 9.091102214651848
- Full Formula: Zr1 Be1 Zn1
- Reduced Formula: ZrBeZn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
