{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4344348e-10 2.4176909e-10 9.48142e-11 ] [ 2.6538643e-10 1.0478904e-10 2.5530843e-10 ] [ 2.1269788e-10 4.2892944e-10 2.0974855e-10 ] [ 3.4660805e-10 1.2553624e-10 2.682228e-11 ] [ 3.3067816e-10 2.9740754e-10 3.6309688e-10 ] ] "source-value" [ [ 1.4344348 2.4176909 0.948142 ] [ 2.6538643 1.0478904 2.5530843 ] [ 2.1269788 4.2892944 2.0974855 ] [ 3.4660805 1.2553624 0.2682228 ] [ 3.3067816 2.9740754 3.6309688 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.674426013631999e-13 -3.0673671405216e-12 -6.141142987526401e-13 ] [ 1.93558957558848e-12 -2.65608840196224e-12 -1.99198619264064e-12 ] [ 2.43178367505024e-12 1.66434107368704e-12 -2.59007872518528e-12 ] [ -4.091638654199041e-12 3.52494878342208e-12 2.37698923461888e-12 ] [ -1.04333741546496e-12 5.343259030368e-13 2.81918998195968e-12 ] ] "source-value" [ [ 0.000479 -0.0019145 -0.0003833 ] [ 0.0012081 -0.0016578 -0.0012433 ] [ 0.0015178 0.0010388 -0.0016166 ] [ -0.0025538 0.0022001 0.0014836 ] [ -0.0006512 0.0003335 0.0017596 ] ] } "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" -1.675552945461736e-18 "source-value" -10.457979 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.232281143049931e-09 -3.530934515277389e-10 -1.300057219551324e-09 ] [ -1.208604978036059e-09 -2.517068497881396e-09 3.060282956375071e-09 ] [ 5.44051115125056e-11 8.091406898784788e-10 3.445001772220781e-10 ] [ 1.483671947477852e-09 1.02306908012353e-09 -3.829329817188677e-09 ] [ 9.028090620956332e-10 1.037952179407127e-09 1.724603742925191e-09 ] ] "source-value" [ [ -0.7691294 -0.2203836 -0.8114319 ] [ -0.7543519 -1.5710306 1.9100784 ] [ 0.033957 0.5050259 0.2150201 ] [ 0.9260352 0.6385495 -2.3900797 ] [ 0.5634891 0.6478388 1.076413 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.532411682350378e-18 "source-value" -9.5645615 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }