{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6476025e-10 2.6500571e-10 1.4640048e-10 ] [ 2.0558492e-10 4.353465e-10 2.9741909e-10 ] [ 4.1882612e-10 5.1823706e-10 2.4259706e-10 ] [ 3.4940342e-10 4.501159300000001e-10 2.839833e-11 ] [ 4.7065579e-10 2.892316e-10 2.5765866e-10 ] ] "source-value" [ [ 2.6476025 2.6500571 1.4640048 ] [ 2.0558492 4.353465 2.9741909 ] [ 4.1882612 5.1823706 2.4259706 ] [ 3.4940342 4.5011593 0.2839833 ] [ 4.7065579 2.892316 2.5765866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.691656722944e-13 -3.71016040078656e-12 -3.65408421905856e-12 ] [ -7.2162035000832e-13 3.89873658905472e-12 5.9392687333056e-13 ] [ 8.395405492992001e-13 2.28534473190912e-12 2.2438483574304e-12 ] [ -3.23703764466432e-12 4.330683406022401e-13 -1.5853537662816e-12 ] [ 2.84995177307904e-12 -2.90698926077952e-12 2.4016627545792e-12 ] ] "source-value" [ [ 0.000168 -0.0023157 -0.0022807 ] [ -0.0004504 0.0024334 0.0003707 ] [ 0.000524 0.0014264 0.0014005 ] [ -0.0020204 0.0002703 -0.0009895 ] [ 0.0017788 -0.0018144 0.001499 ] ] } "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" -1.397630208345731e-18 "source-value" -8.7233217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8623793764736e-09 -8.390485208589525e-10 5.529572945247592e-10 ] [ -5.396111632734951e-10 -7.351135610733735e-10 -4.913451119189088e-10 ] [ -1.828104352628871e-10 2.012234660991973e-09 5.015718052894753e-10 ] [ -3.32423450507474e-10 2.726359708332866e-09 -3.852853935641235e-09 ] [ 3.917224585735118e-09 -3.164432447610175e-09 3.289669787528249e-09 ] ] "source-value" [ [ -1.7865567 -0.5236929 0.3451288 ] [ -0.3367988 -0.4588218 -0.3066735 ] [ -0.1141013 1.2559381 0.3130565 ] [ -0.2074824 1.7016599 -2.4047623 ] [ 2.4449393 -1.9750834 2.0532504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.18448220628914e-18 "source-value" -7.3929565 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }