{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.922958e-11 2.530947e-11 2.1465427e-10 ] [ 7.466233e-11 2.9354446e-10 5.35012e-12 ] [ 1.639995e-11 2.6425486e-10 2.527762e-10 ] [ 2.2382487e-10 8.922923e-11 4.409081e-11 ] [ 2.6132087e-10 2.980929e-10 1.8702317e-10 ] ] "source-value" [ [ 0.5922958 0.2530947 2.1465427 ] [ 0.7466233 2.9354446 0.0535012 ] [ 0.1639995 2.6425486 2.527762 ] [ 2.2382487 0.8922923 0.4409081 ] [ 2.6132087 2.980929 1.8702317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.369635243929408e-11 2.244505249844928e-11 2.636557868954689e-11 ] [ 1.078040561071488e-11 -1.52383018404288e-12 5.440991804236801e-13 ] [ 7.6455868344576e-13 -3.527928831936768e-11 -1.93430783429184e-12 ] [ 1.188142138452864e-11 1.28446499689536e-11 -1.853125544915904e-11 ] [ 2.699667606048e-13 1.5132558183456e-12 -6.44427480418176e-12 ] ] "source-value" [ [ -0.0147901 0.0140091 0.0164561 ] [ 0.0067286 -0.0009511 0.0003396 ] [ 0.0004772 -0.0220196 -0.0012073 ] [ 0.0074158 0.008017 -0.0115663 ] [ 0.0001685 0.0009445 -0.0040222 ] ] } "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" -1.758712641223064e-18 "source-value" -10.977021 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.364606011516717e-10 -2.751462130974574e-09 1.33414480890014e-09 ] [ -2.591679956521874e-08 1.108178961289461e-08 -3.749933986788466e-08 ] [ -1.353732956178976e-08 -2.422826386216333e-09 2.431238678650909e-08 ] [ 9.38868113754578e-09 -4.471392725241046e-08 -1.730812257439622e-08 ] [ 3.030190859061439e-08 3.88064259964891e-08 2.916093084687165e-08 ] ] "source-value" [ [ -0.1475871 -1.7173276 0.8327077 ] [ -16.1759941 6.9167091 -23.4052472 ] [ -8.4493366 -1.5122093 15.1745984 ] [ 5.8599539 -27.9082385 -10.8028805 ] [ 18.9129639 24.2210662 18.2008216 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.797308454184101e-19 "source-value" 5.4908481 } "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 }