{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.112712 1.214995 2.179107 ] [ 4.14845 2.569089 1.416915 ] [ 4.128525 0.499855 3.186144 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.112712e-10 1.214995e-10 2.179107e-10 ] [ 4.148450000000001e-10 2.569089e-10 1.416915e-10 ] [ 4.128525e-10 4.99855e-11 3.186144e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9839978 0.2202663 0.003695 ] [ -0.5643025 -1.0018598 0.7481322 ] [ -0.4196953 0.7815935 -0.7518272 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.576538270078634e-09 3.52905516210119e-10 5.920042613856e-12 ] [ -9.041122725589921e-10 -1.605156348879364e-09 1.19863992010767e-09 ] [ -6.724259975196423e-10 1.252250832669245e-09 -1.204559962721526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.643942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.440415300751194e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.1158261 1.2646557 2.1371618 ] [ 4.0995633 2.4018202 1.5506868 ] [ 4.1742976 0.6174632 3.0943174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1158261e-10 1.2646557e-10 2.1371618e-10 ] [ 4.0995633e-10 2.4018202e-10 1.5506868e-10 ] [ 4.1742976e-10 6.174632e-11 3.0943174e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.6e-06 -8e-07 2e-07 ] [ 1.8e-06 1e-06 -5e-07 ] [ 8e-07 -2e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.16565921408e-15 -1.28174129664e-15 3.2043532416e-16 ] [ 2.88391791744e-15 1.6021766208e-15 -8.010883104e-16 ] [ 1.28174129664e-15 -3.2043532416e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }