{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5934833e-10 1.5921426e-10 1.908935e-11 ] [ 3.3933704e-10 4.6549061e-10 3.7073371e-10 ] [ 3.6016769e-10 2.3500545e-10 1.1511108e-10 ] [ 3.4406314e-10 2.2204129e-10 3.5806116e-10 ] [ 3.566134e-10 4.784060900000001e-10 1.2785566e-10 ] ] "source-value" [ [ 1.5934833 1.5921426 0.1908935 ] [ 3.3933704 4.6549061 3.7073371 ] [ 3.6016769 2.3500545 1.1511108 ] [ 3.4406314 2.2204129 3.5806116 ] [ 3.566134 4.7840609 1.2785566 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.58871833718528e-12 -8.64806874609216e-12 -3.0954052313856e-13 ] [ 1.031833787327616e-11 -6.006560151379201e-12 -7.7681533459488e-12 ] [ 4.88407521084672e-12 7.79587100148864e-12 5.1461913060096e-12 ] [ -1.000655430286848e-11 6.93838607403648e-12 -7.93061405529792e-12 ] [ -3.6073006617312e-12 -7.978839571583999e-14 1.086211661837568e-11 ] ] "source-value" [ [ -0.0009916 -0.0053977 -0.0001932 ] [ 0.0064402 -0.003749 -0.0048485 ] [ 0.0030484 0.0048658 0.003212 ] [ -0.0062456 0.0043306 -0.0049499 ] [ -0.0022515 -4.98e-05 0.0067796 ] ] } "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" -1.669379758941794e-18 "source-value" -10.419449 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.81919363077542e-08 -1.648254547500027e-08 -2.342900539768195e-08 ] [ -1.200661963133717e-08 1.835775317941002e-08 2.091354500447485e-08 ] [ 1.431405725732348e-08 -1.70759155919551e-08 -1.713415359059755e-08 ] [ 1.73783754557357e-08 -2.597237618827637e-08 3.921335226204039e-08 ] [ 1.850612322603218e-08 4.11730842360394e-08 -1.956373811801808e-08 ] ] "source-value" [ [ -23.8375319 -10.2875958 -14.6232351 ] [ -7.4939426 11.4580084 13.0532082 ] [ 8.9341319 -10.6579483 -10.6942976 ] [ 10.8467289 -16.2106823 24.4750496 ] [ 11.5506137 25.6982181 -12.210725 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.707578693717246e-18 "source-value" 10.657868 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.79141e-10 2.530899e-10 1.169625e-10 ] [ 2.427567e-10 4.27143e-10 3.28825e-10 ] [ 4.049049e-10 2.026656e-10 8.582536e-11 ] [ 3.63347e-10 2.471275e-10 3.089518e-10 ] [ 3.6938e-10 4.301317e-10 1.502863e-10 ] ] "source-value" [ [ 1.79141 2.530899 1.169625 ] [ 2.427567 4.27143 3.28825 ] [ 4.049049 2.026656 0.8582536 ] [ 3.63347 2.471275 3.089518 ] [ 3.6938 4.301317 1.502863 ] ] } "instance-id" 1 }