Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18842
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ga', 'Mn', 'Pt']
- Chemical System: Ga-Mn-Pt
- Density: 10.717398257856207
- Atomic Density: 0.06055607296002953
- Unit Cell Volume: 49.54086111198412
- Molar Volume: 9.944734632932617
- Full Formula: Mn1 Ga1 Pt1
- Reduced Formula: MnGaPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
