{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1904168e-10 -1.04828e-11 2.75298e-12 ] [ 3.912101e-11 8.716027e-11 2.0139925e-10 ] [ 7.869039000000001e-11 2.8289421e-10 7.71329e-11 ] [ 2.7028847e-10 1.0881201e-10 2.3934408e-10 ] [ 2.7283254e-10 1.6744339e-10 1.150985e-11 ] ] "source-value" [ [ 1.1904168 -0.104828 0.0275298 ] [ 0.3912101 0.8716027 2.0139925 ] [ 0.7869039 2.8289421 0.771329 ] [ 2.7028847 1.0881201 2.3934408 ] [ 2.7283254 1.6744339 0.1150985 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.800997966675201e-13 5.1133466852832e-12 3.6705866382528e-13 ] [ 3.8660521859904e-13 -4.1191960920768e-12 -2.22526310862912e-12 ] [ 2.37875162890176e-12 -1.10422012705536e-12 1.08259074267456e-12 ] [ 6.424728249408e-14 4.743564321202561e-12 9.728416441497601e-13 ] [ -2.04934411566528e-12 -4.633494787353601e-12 -1.9722794202048e-13 ] ] "source-value" [ [ -0.0004869 0.0031915 0.0002291 ] [ 0.0002413 -0.002571 -0.0013889 ] [ 0.0014847 -0.0006892 0.0006757 ] [ 4.01e-05 0.0029607 0.0006072 ] [ -0.0012791 -0.002892 -0.0001231 ] ] } "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" -1.39762919897446e-18 "source-value" -8.7233154 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.203815711343721e-09 4.083083031043968e-11 -1.046410390223655e-10 ] [ 2.415409429985664e-09 1.54471471651267e-09 -1.388069908297054e-09 ] [ 2.500421882791284e-09 -4.368239547537587e-09 1.526155903625633e-09 ] [ -2.546959986660338e-09 5.991294612536217e-10 -1.642930226197317e-09 ] [ 8.349443852271109e-10 2.183564379243193e-09 1.609485430108766e-09 ] ] "source-value" [ [ -1.9996645 0.0254846 -0.0653118 ] [ 1.50758 0.9641351 -0.8663651 ] [ 1.5606406 -2.7264407 0.9525516 ] [ -1.5896874 0.3739472 -1.0254364 ] [ 0.5211313 1.3628737 1.0045618 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.157799124258649e-18 "source-value" -7.2264138 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }