{ "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" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -18.4449899 -7.2933748 6.7997522 ] [ 4.3893358 -7.2879754 -20.6629909 ] [ 14.0556542 14.5813502 13.8632388 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.955213158867213e-08 -1.168527459129188e-08 1.089440400207337e-08 ] [ 7.032491199600463e-09 -1.167662379884553e-08 -3.310576093578315e-08 ] [ 2.251964054928933e-08 2.33618983901374e-08 2.221135709392744e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.46430753 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.439026694273947e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.6271884 2.2927819 2.8756407 ] [ 2.4019613 2.3623853 0.8871461 ] [ 2.8750741 3.7012918 3.1437522 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.271884000000001e-11 2.2927819e-10 2.8756407e-10 ] [ 2.4019613e-10 2.3623853e-10 8.871461000000001e-11 ] [ 2.8750741e-10 3.7012918e-10 3.1437522e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 0.0 ] [ 2e-07 7e-07 1.2e-06 ] [ -4e-07 -8e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 1.12152363456e-15 1.92261194496e-15 ] [ -6.408706483200001e-16 -1.28174129664e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }