Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70481
- 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', 'Pt']
- Chemical System: Be-Pt-Zr
- Density: 10.260175932894956
- Atomic Density: 0.06276735639247008
- Unit Cell Volume: 47.795544888678734
- Molar Volume: 9.594383300684063
- Full Formula: Zr1 Be1 Pt1
- Reduced Formula: ZrBePt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
