{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1445203e-10 1.4874155e-10 2.0893059e-10 ] [ 1.9771243e-10 3.8310352e-10 2.6150939e-10 ] [ 3.4545408e-10 2.0455189e-10 2.219269e-11 ] [ 3.8171636e-10 2.4857881e-10 3.5044476e-10 ] [ 4.1367651e-10 3.8569703e-10 1.5512499e-10 ] ] "source-value" [ [ 2.1445203 1.4874155 2.0893059 ] [ 1.9771243 3.8310352 2.6150939 ] [ 3.4545408 2.0455189 0.2219269 ] [ 3.8171636 2.4857881 3.5044476 ] [ 4.1367651 3.8569703 1.5512499 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98397530953664e-12 1.32323767111872e-12 -2.43835259919552e-12 ] [ -1.45942268388672e-12 2.379232281888e-13 1.39181083048896e-12 ] [ -1.22053814972544e-12 -1.3666566575424e-12 1.38139668245376e-12 ] [ -9.645103257216e-14 3.2107619480832e-13 -1.2352781746368e-13 ] [ 7.922763389856001e-13 -5.1558043657344e-13 -2.1132709628352e-13 ] ] "source-value" [ [ 0.0012383 0.0008259 -0.0015219 ] [ -0.0009109 0.0001485 0.0008687 ] [ -0.0007618 -0.000853 0.0008622 ] [ -6.02e-05 0.0002004 -7.71e-05 ] [ 0.0004945 -0.0003218 -0.0001319 ] ] } "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" -2.277430299837692e-18 "source-value" -14.214602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.134536973558403e-09 -5.992311193602116e-09 -3.014814786053388e-09 ] [ -1.648525828045461e-09 3.890142193225425e-09 1.836136384464265e-09 ] [ -1.264078260701653e-09 1.302239384108853e-09 4.344457318431418e-10 ] [ 2.889858788349926e-09 -2.222722216726193e-09 4.326047027317129e-09 ] [ 2.157282113737928e-09 3.022651993211693e-09 -3.58181451778881e-09 ] ] "source-value" [ [ -1.3322732 -3.7401065 -1.8816994 ] [ -1.0289289 2.4280358 1.1460262 ] [ -0.7889756 0.8127939 0.2711597 ] [ 1.803708 -1.3873141 2.7001062 ] [ 1.3464696 1.886591 -2.2355928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.912921980757402e-18 "source-value" -11.93952 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }