{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7111369e-10 1.6553031e-10 1.5013012e-10 ] [ 1.4050916e-10 2.5951781e-10 3.6727324e-10 ] [ 2.3399182e-10 4.004988e-10 1.8863202e-10 ] [ 4.0227859e-10 2.2404981e-10 1.5653868e-10 ] [ 3.7207712e-10 3.1641827e-10 3.7437374e-10 ] ] "source-value" [ [ 1.7111369 1.6553031 1.5013012 ] [ 1.4050916 2.5951781 3.6727324 ] [ 2.3399182 4.004988 1.8863202 ] [ 4.0227859 2.2404981 1.5653868 ] [ 3.7207712 3.1641827 3.7437374 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.039235843315712e-11 1.21717357882176e-12 -7.294710154502399e-12 ] [ 9.4063789407168e-13 -1.53584650869888e-12 -2.3375756897472e-12 ] [ -3.08114585946048e-12 -4.719852107214721e-12 4.3010431385376e-12 ] [ 7.39019988110208e-12 -6.28758193066752e-12 -4.21100081244864e-12 ] [ 5.14266651744384e-12 1.132610696775936e-11 9.54224351816064e-12 ] ] "source-value" [ [ -0.0064864 0.0007597 -0.004553 ] [ 0.0005871 -0.0009586 -0.001459 ] [ -0.0019231 -0.0029459 0.0026845 ] [ 0.0046126 -0.0039244 -0.0026283 ] [ 0.0032098 0.0070692 0.0059558 ] ] } "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" -2.609446316830497e-18 "source-value" -16.286883 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.872525660746523e-09 -2.989570730998401e-09 7.558598257007884e-10 ] [ 1.65181093098875e-09 -3.437939377676295e-10 -7.411100275120416e-10 ] [ 5.790232661862163e-10 2.285051373369852e-09 6.889961887849422e-10 ] [ 9.921131051977285e-10 1.030741903960541e-09 1.078025180175928e-09 ] [ -1.350421641626171e-09 1.757139143563776e-11 -1.781771167149617e-09 ] ] "source-value" [ [ -1.1687386 -1.8659433 0.4717706 ] [ 1.0309793 -0.2145793 -0.4625645 ] [ 0.3613979 1.4262169 0.4300376 ] [ 0.6192283 0.6433385 0.6728504 ] [ -0.8428669 0.0109672 -1.1120941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.442984331588591e-18 "source-value" -15.247909 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }