{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8856437 5.8434889 -16.1465971 ] [ -22.389943 2.2561556 16.6324233 ] [ 26.2755867 -8.0996445 -0.4858262 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.225487492898809e-09 9.362301299484309e-09 -2.586970037909708e-08 ] [ -3.587264321564462e-08 3.614759755206997e-09 2.664807975850918e-08 ] [ 4.209813070854342e-08 -1.297706105469131e-08 -7.783793794121049e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 0.14246293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.282507757766669e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.1978005 2.8663495 0.4440412 ] [ 0.6066995 2.3233874 2.9865923 ] [ 3.0529357 1.8244191 2.050786 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1978005e-10 2.8663495e-10 4.440412e-11 ] [ 6.066994999999999e-11 2.3233874e-10 2.9865923e-10 ] [ 3.0529357e-10 1.8244191e-10 2.050786e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6e-07 -1.5e-06 ] [ -1.1e-06 -0.0 1.2e-06 ] [ 1.6e-06 -6e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 9.6130597248e-16 -2.4032649312e-15 ] [ -1.76239428288e-15 0.0 1.92261194496e-15 ] [ 2.56348259328e-15 -9.6130597248e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }