{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.357392e-11 5.186245000000001e-11 1.6828064e-10 ] [ 6.131453e-11 2.5167944e-10 2.723241e-11 ] [ 4.166387e-11 2.6659107e-10 2.7199429e-10 ] [ 2.4521457e-10 9.295426e-11 6.598834000000001e-11 ] [ 2.5367072e-10 3.0734371e-10 1.7039889e-10 ] ] "source-value" [ [ 0.3357392 0.5186245 1.6828064 ] [ 0.6131453 2.5167944 0.2723241 ] [ 0.4166387 2.6659107 2.7199429 ] [ 2.4521457 0.9295426 0.6598834 ] [ 2.5367072 3.0734371 1.7039889 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6403870710784e-13 1.4788090209984e-13 -3.42112773839424e-12 ] [ 6.560913262175999e-13 -1.2064389954624e-13 5.6765117674944e-13 ] [ 1.08659618422656e-12 -1.09284467304768e-12 1.95081025348608e-12 ] [ -1.73467662734016e-12 -1.5364873793472e-13 3.92260902070464e-12 ] [ -2.7188937254976e-13 1.2192564084288e-12 -3.01994271254592e-12 ] ] "source-value" [ [ 0.0001648 9.23e-05 -0.0021353 ] [ 0.0004095 -7.53e-05 0.0003543 ] [ 0.0006782 -0.0006821 0.0012176 ] [ -0.0010827 -9.59e-05 0.0024483 ] [ -0.0001697 0.000761 -0.0018849 ] ] } "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" -2.609452565319318e-18 "source-value" -16.286922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.774120453349973e-09 2.35630032791449e-09 -9.743239779593243e-10 ] [ -1.208302903655974e-08 4.070915300697303e-09 -1.546246974145738e-08 ] [ -6.389271920572035e-09 -2.439887965051233e-09 1.079764599246066e-08 ] [ 3.957761096200317e-09 -1.606640589279107e-08 -4.33102466964263e-09 ] [ 1.274041940758148e-08 1.207907822923051e-08 9.970172236381016e-09 ] ] "source-value" [ [ 1.1073189 1.470687 -0.6081252 ] [ -7.5416336 2.5408655 -9.6509146 ] [ -3.9878699 -1.5228583 6.7393606 ] [ 2.4702402 -10.0278619 -2.703213 ] [ 7.9519444 7.5391677 6.2228921 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.616017664409429e-18 "source-value" -10.086389 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }