Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59618
- 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: 10
- Number of elements: 3
- Element list: ['Pu', 'Sn', 'Pt']
- Chemical System: Pt-Pu-Sn
- Density: 14.672438254131007
- Atomic Density: 0.044318105369624335
- Unit Cell Volume: 225.64141487090754
- Molar Volume: 13.588443616381625
- Full Formula: Pu4 Sn2 Pt4
- Reduced Formula: Pu2SnPt2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
