{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -6.616341999999999e-11 -1.0171615e-10 3.312913e-11 ] [ -6.974117e-11 4.3938412e-10 -8.874506e-11 ] [ -3.078167e-11 2.7187869e-10 4.3521745e-10 ] [ 3.7386549e-10 -1.1638651e-10 3.643338e-10 ] [ 4.5180375e-10 2.906708e-10 2.76852e-12 ] ] "source-value" [ [ -0.6616342 -1.0171615 0.3312913 ] [ -0.6974117 4.3938412 -0.8874506 ] [ -0.3078167 2.7187869 4.3521745 ] [ 3.7386549 -1.1638651 3.643338 ] [ 4.5180375 2.906708 0.0276852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ 8.010883104e-16 3.2043532416e-16 -3.2043532416e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -4e-07 1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -3e-07 3e-07 ] [ 5e-07 2e-07 -2e-07 ] ] } "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" 3.271520010332502e-31 "source-value" 2.0419222e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.306008804875888e-09 -3.861242932427744e-09 -1.526700643676705e-09 ] [ -2.163531884300344e-09 3.43674511522315e-09 -2.9506469715197e-09 ] [ -1.977128407747651e-09 1.557330255224849e-09 4.125097389224193e-09 ] [ 2.271868664133909e-09 -2.270779985120075e-09 1.76078361472311e-09 ] [ 4.174800432789975e-09 1.137947547099821e-09 -1.408533388750898e-09 ] ] "source-value" [ [ -1.4392975 -2.4099983 -0.9528916 ] [ -1.3503704 2.1450476 -1.841649 ] [ -1.2340265 0.9720091 2.5746833 ] [ 1.4179889 -1.4173094 1.0989947 ] [ 2.6057055 0.710251 -0.8791374 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.370438595455798e-18 "source-value" 8.553605 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }