{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3786138 -2.3179203 0.0497492 ] [ -0.1159437 2.86509 -1.4909327 ] [ 3.4945574 -0.5471697 1.4411836 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.413136041072248e-09 -3.713717713537722e-09 7.970700514350336e-11 ] [ -1.857622854690489e-10 4.590380214487871e-09 -2.38873751512622e-09 ] [ 5.598898166323634e-09 -8.766625009501497e-10 2.309030670200379e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8051733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.096559699352385e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4075804 0.1086011 0.9971663 ] [ 1.432856 2.323542 0.2158652 ] [ 2.8535782 0.6495571 1.5375663 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.075804e-11 1.086011e-11 9.971663e-11 ] [ 1.432856e-10 2.323542e-10 2.158652e-11 ] [ 2.8535782e-10 6.495571e-11 1.5375663e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 2.6e-06 -1.8e-06 ] [ -3.3e-06 -1.2e-06 -5e-07 ] [ 4.9e-06 -1.4e-06 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 4.16565921408e-15 -2.88391791744e-15 ] [ -5.28718284864e-15 -1.92261194496e-15 -8.010883104e-16 ] [ 7.850665441919999e-15 -2.24304726912e-15 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }