{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1344745e-10 3.057717e-11 2.3599554e-10 ] [ 2.8702043e-10 2.9303091e-10 2.9426793e-10 ] [ 7.877849e-11 2.6060613e-10 1.8213046e-10 ] [ 2.2816139e-10 1.0345641e-10 4.4468722e-10 ] [ 3.5841715e-10 6.880786e-11 2.1272665e-10 ] ] "source-value" [ [ 1.1344745 0.3057717 2.3599554 ] [ 2.8702043 2.9303091 2.9426793 ] [ 0.7877849 2.6060613 1.8213046 ] [ 2.2816139 1.0345641 4.4468722 ] [ 3.5841715 0.6880786 2.1272665 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.765266503776e-13 1.52110648378752e-12 -4.085550383040001e-13 ] [ 2.8182286759872e-12 -1.30529329296576e-12 1.96154483684544e-12 ] [ -1.84939247338944e-12 -2.76071053530048e-12 -3.7619107056384e-13 ] [ -1.41135738526272e-12 1.74220685745792e-12 9.8982471633024e-13 ] [ 1.41888761538048e-12 8.026904870208001e-13 -2.16662344430784e-12 ] ] "source-value" [ [ -0.0006095 0.0009494 -0.000255 ] [ 0.001759 -0.0008147 0.0012243 ] [ -0.0011543 -0.0017231 -0.0002348 ] [ -0.0008809 0.0010874 0.0006178 ] [ 0.0008856 0.000501 -0.0013523 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.883387596978515e-10 -1.508043136709827e-09 2.94494001839641e-10 ] [ 2.002113551060717e-10 4.815304983752122e-10 -8.36624587849344e-11 ] [ 3.074338210998701e-10 7.378026543137241e-10 1.990741301406278e-10 ] [ -9.059413173892973e-10 2.928219703181741e-10 7.930458644165702e-10 ] [ 1.09957381485504e-10 -4.111986297283201e-12 -1.202951537611905e-09 ] ] "source-value" [ [ 0.1799669 -0.9412465 0.1838087 ] [ 0.1249621 0.3005477 -0.052218 ] [ 0.1918851 0.4605002 0.1242523 ] [ -0.5654441 0.1827651 0.4949803 ] [ 0.06863 -0.0025665 -0.7508233 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.614102582694587e-18 "source-value" -10.074436 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }