{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.57308e-11 3.247797e-11 2.5195808e-10 ] [ 1.633213e-11 1.8142823e-10 8.800152e-11 ] [ 1.3872764e-10 2.158611e-10 2.7033434e-10 ] [ 1.9645768e-10 5.679052999999999e-11 1.2619834e-10 ] [ 2.1858702e-10 2.7016034e-10 7.091897000000001e-11 ] ] "source-value" [ [ 0.157308 0.3247797 2.5195808 ] [ 0.1633213 1.8142823 0.8800152 ] [ 1.3872764 2.158611 2.7033434 ] [ 1.9645768 0.5679053 1.2619834 ] [ 2.1858702 2.7016034 0.7091897 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.04782058574784e-12 1.10622284783136e-11 2.43787194620928e-11 ] [ -9.13497022115328e-12 -6.525665376518401e-12 -3.00656453776224e-11 ] [ -8.667775518528e-14 4.27685027156352e-12 1.366768809905856e-11 ] [ 4.60850083206912e-12 -1.686915742274112e-11 -2.662192694887489e-11 ] [ 1.56548677618368e-12 8.055744049382401e-12 1.864116476534592e-11 ] ] "source-value" [ [ 0.0019023 0.0069045 0.015216 ] [ -0.0057016 -0.004073 -0.0187655 ] [ -5.41e-05 0.0026694 0.0085307 ] [ 0.0028764 -0.0105289 -0.0166161 ] [ 0.0009771 0.005028 0.0116349 ] ] } "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" -4.625073907252337e-18 "source-value" -28.867441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.864247498391686e-08 -9.211312206783649e-08 -4.124015118916842e-09 ] [ -2.462112574068426e-08 5.823255925281782e-09 -1.064508199218529e-07 ] [ 6.165587444295245e-08 8.052103984208774e-08 1.032229646718377e-07 ] [ -7.992089572238016e-09 1.161363967239929e-08 3.422610392639128e-09 ] [ -4.001841461133062e-10 -5.844813532149971e-09 3.929259976292905e-09 ] ] "source-value" [ [ -17.8772269 -57.4924892 -2.5740078 ] [ -15.3672981 3.6345905 -66.4413764 ] [ 38.4825703 50.2572805 64.4267076 ] [ -4.98827 7.2486638 2.1362254 ] [ -0.2497753 -3.6480457 2.4524512 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.005753536125512e-18 "source-value" -12.518929 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }