{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.2669141e-10 2.0057104e-10 1.5601061e-10 ] [ 2.7701572e-10 1.6495571e-10 3.8510158e-10 ] [ 2.8744261e-10 3.791671700000001e-10 2.9308361e-10 ] [ 4.4669884e-10 2.1268191e-10 2.3212227e-10 ] [ 5.1505123e-10 4.1096518e-10 3.3500314e-10 ] ] "source-value" [ [ 2.2669141 2.0057104 1.5601061 ] [ 2.7701572 1.6495571 3.8510158 ] [ 2.8744261 3.7916717 2.9308361 ] [ 4.4669884 2.1268191 2.3212227 ] [ 5.1505123 4.1096518 3.3500314 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.27668420539072e-12 -8.618108043283201e-13 6.545692584278399e-12 ] [ 7.16974037808e-12 6.2212518185664e-12 -6.56139391516224e-12 ] [ 5.376904739404801e-13 -8.3337216930912e-12 -1.066120367012736e-11 ] [ -2.53640580838848e-12 2.94191671111296e-12 3.196342358496e-13 ] [ 3.10549894409664e-12 3.236396774016e-14 1.03572707651616e-11 ] ] "source-value" [ [ -0.0051659 -0.0005379 0.0040855 ] [ 0.004475 0.003883 -0.0040953 ] [ 0.0003356 -0.0052015 -0.0066542 ] [ -0.0015831 0.0018362 0.0001995 ] [ 0.0019383 2.02e-05 0.0064645 ] ] } "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" -3.040801129536791e-18 "source-value" -18.979188 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.135441722696168e-09 1.235075018641283e-09 -9.294358115961367e-09 ] [ 9.527897628697997e-10 -5.150857004547032e-09 1.158534779675855e-08 ] [ 1.066087682609672e-09 4.51071486593651e-09 -1.33032650157745e-09 ] [ 5.458723092899194e-10 -3.258898223131502e-09 -2.452309640392295e-09 ] [ -4.293080320732224e-10 2.663965343100742e-09 1.49164646117256e-09 ] ] "source-value" [ [ -1.3328379 0.7708732 -5.8010821 ] [ 0.5946846 -3.2149121 7.2310054 ] [ 0.6653996 2.8153668 -0.8303245 ] [ 0.3407067 -2.0340443 -1.5306113 ] [ -0.267953 1.6627164 0.9310125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.840873359692601e-18 "source-value" -17.731337 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }