Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78684
- 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: 3
- Number of elements: 3
- Element list: ['Mn', 'Sn', 'Pt']
- Chemical System: Mn-Pt-Sn
- Density: 10.76621090159001
- Atomic Density: 0.052750205795344444
- Unit Cell Volume: 56.87181603876832
- Molar Volume: 11.41633604874295
- Full Formula: Mn1 Sn1 Pt1
- Reduced Formula: MnSnPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
