{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1626413e-10 3.188702e-10 2.5446938e-10 ] [ 1.3121392e-10 8.34197e-12 1.5900669e-10 ] [ 3.6005842e-10 2.1916936e-10 6.340198e-11 ] [ 1.1330401e-10 2.1870795e-10 2.571173e-11 ] [ 2.920598e-10 1.4545839e-10 2.9196421e-10 ] ] "source-value" [ [ 1.1626413 3.188702 2.5446938 ] [ 1.3121392 0.0834197 1.5900669 ] [ 3.6005842 2.1916936 0.6340198 ] [ 1.1330401 2.1870795 0.2571173 ] [ 2.920598 1.4545839 2.9196421 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.26996383634944e-12 2.80028429783424e-12 6.2853388833984e-13 ] [ 2.90666882545536e-12 -5.3328448823328e-12 -2.3664148689216e-12 ] [ 4.71312296540736e-12 -3.88527830544e-13 -4.734431914464001e-12 ] [ -7.07857652835648e-12 2.88135443484672e-12 -2.1685460562528e-12 ] [ -2.81133931651776e-12 3.957376253376001e-14 8.641019168960641e-12 ] ] "source-value" [ [ 0.0014168 0.0017478 0.0003923 ] [ 0.0018142 -0.0033285 -0.001477 ] [ 0.0029417 -0.0002425 -0.002955 ] [ -0.0044181 0.0017984 -0.0013535 ] [ -0.0017547 2.47e-05 0.0053933 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.719434159840517e-18 "source-value" -10.731864 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.166610466677211e-09 2.935878107429164e-09 2.000239965720353e-09 ] [ -2.723937874174631e-08 -4.048323488820388e-08 2.322233246426419e-10 ] [ 4.122534419327431e-08 1.839538446300872e-09 -3.216591964392733e-08 ] [ -3.133012097812601e-08 2.488141391254047e-08 -2.511332433208907e-08 ] [ 1.951076615349288e-08 1.082640442193337e-08 5.504678052543575e-08 ] ] "source-value" [ [ -1.3522919 1.832431 1.2484516 ] [ -17.0014831 -25.267648 0.1449424 ] [ 25.7308362 1.1481496 -20.0763881 ] [ -19.5547236 15.5297572 -15.6745043 ] [ 12.1776625 6.7573102 34.3574983 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.873410863329515e-18 "source-value" 11.692911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }