Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-76699
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Pt', 'Au']
- Chemical System: Au-Be-Pt
- Density: 11.38005413546852
- Atomic Density: 0.06684855119773422
- Unit Cell Volume: 59.83674931365717
- Molar Volume: 9.008633174691923
- Full Formula: Be2 Pt1 Au1
- Reduced Formula: Be2PtAu
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
