Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17654
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mn', 'Ga', 'Pt']
- Chemical System: Ga-Mn-Pt
- Density: 10.71909825432961
- Atomic Density: 0.06056567837992701
- Unit Cell Volume: 49.533004174097975
- Molar Volume: 9.943157446736183
- Full Formula: Mn1 Ga1 Pt1
- Reduced Formula: MnGaPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
