{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7985023 0.5626099 -0.5810278 ] [ -1.0586935 1.0866803 1.1951148 ] [ -0.7398088 -1.6492902 -0.614087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.881518337515028e-09 9.01400428410626e-10 -9.309091571948583e-10 ] [ -1.696213974292925e-09 1.74105377094393e-09 1.914784991732068e-09 ] [ -1.185304363222103e-09 -2.642454199354556e-09 -9.838758345372097e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.389204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.430103411921843e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4599863 0.4411365 2.249759 ] [ 2.4751337 0.0443655 0.9807304 ] [ 2.2562173 2.0534516 2.301473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.599863e-11 4.411365e-11 2.249759e-10 ] [ 2.4751337e-10 4.43655e-12 9.807304e-11 ] [ 2.2562173e-10 2.0534516e-10 2.301473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.59e-05 -8.3e-06 8.3e-06 ] [ 1.32e-05 1.5e-06 -5.9e-06 ] [ 1.27e-05 6.7e-06 -2.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.149637447872e-14 -1.329806595264e-14 1.329806595264e-14 ] [ 2.114873139456e-14 2.4032649312e-15 -9.45284206272e-15 ] [ 2.034764308416e-14 1.073458335936e-14 -3.84522388992e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }