{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8670835 0.0748596 0.0624467 ] [ 1.077368 0.92169 1.864842 ] [ 2.976718 2.979813 0.7013645 ] [ 1.541867 2.360612 1.695051 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.670835000000001e-11 7.48596e-12 6.24467e-12 ] [ 1.077368e-10 9.216900000000001e-11 1.864842e-10 ] [ 2.976718e-10 2.979813e-10 7.013645e-11 ] [ 1.541867e-10 2.360612e-10 1.695051e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4465957 -1.5721151 -3.3792489 ] [ -1.4744276 -5.7854116 3.9911014 ] [ 4.7598688 1.6319142 -3.2598832 ] [ -2.8388455 5.7256125 2.6480307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.155251953848737e-10 -2.518806079178573e-09 -5.414153628050202e-09 ] [ -2.362293449244698e-09 -9.269251283592552e-09 6.394449407004686e-09 ] [ 7.626150572265617e-09 2.614614799932803e-09 -5.222908692609148e-09 ] [ -4.548331927636047e-09 9.173442562838325e-09 4.242612913654663e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4289402461517384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.289414673766524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8532235 0.3992936 0.023419 ] [ 0.7429636 0.5935505 1.9950232 ] [ 2.4889021 2.5748217 0.1670359 ] [ 1.3779473 2.7693088 2.138226 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8532235e-10 3.992936e-11 2.3419e-12 ] [ 7.429636e-11 5.935505e-11 1.9950232e-10 ] [ 2.4889021e-10 2.5748217e-10 1.670359e-11 ] [ 1.3779473e-10 2.7693088e-10 2.138226e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.28e-05 -1.04e-05 7e-07 ] [ -1.46e-05 -0.0 -3.4e-06 ] [ -8.5e-06 7.2e-06 -9.7e-06 ] [ 1.03e-05 3.2e-06 1.24e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.05078609152e-14 -1.66626369936e-14 1.1215236438e-15 ] [ -2.33917788564e-14 0.0 -5.4474005556e-15 ] [ -1.3618501389e-14 1.15356717648e-14 -1.55411133498e-14 ] [ 1.65024193302e-14 5.1269652288e-15 1.98669902616e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.97474264615174 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.437912296382764e-18 } }