Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65279
- 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', 'In']
- Chemical System: Be-In-Zr
- Density: 6.605137260503191
- Atomic Density: 0.05548889954014068
- Unit Cell Volume: 54.06486747551732
- Molar Volume: 10.852874736943706
- Full Formula: Zr1 Be1 In1
- Reduced Formula: ZrBeIn
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
