{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3413215e-10 2.4412603e-10 2.6262032e-10 ] [ 1.2780269e-10 5.3589e-12 2.8669744e-10 ] [ 3.4967782e-10 1.1081494e-10 2.6864371e-10 ] [ 5.3042649e-10 2.7805098e-10 2.609534e-10 ] [ 3.2785155e-10 3.4010673e-10 3.7393633e-10 ] ] "source-value" [ [ 1.3413215 2.4412603 2.6262032 ] [ 1.2780269 0.053589 2.8669744 ] [ 3.4967782 1.1081494 2.6864371 ] [ 5.3042649 2.7805098 2.609534 ] [ 3.2785155 3.4010673 3.7393633 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.8197405088832e-13 1.04013306222336e-12 1.78049887869504e-12 ] [ 1.91604302081472e-12 -2.05911739305216e-12 1.86445293362496e-12 ] [ -4.03684421376768e-12 3.90402377190336e-12 -3.468712384031999e-12 ] [ 2.8911277122336e-12 -1.40719172604864e-12 3.03868817900928e-12 ] [ -1.75230057016896e-12 -1.47784771502592e-12 -3.2147673896352e-12 ] ] "source-value" [ [ 0.0006129 0.0006492 0.0011113 ] [ 0.0011959 -0.0012852 0.0011637 ] [ -0.0025196 0.0024367 -0.002165 ] [ 0.0018045 -0.0008783 0.0018966 ] [ -0.0010937 -0.0009224 -0.0020065 ] ] } "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" -2.197357998424646e-18 "source-value" -13.71483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.055388988006618e-10 2.611941867135055e-09 -1.952929933155398e-10 ] [ -2.141773684919232e-10 -1.507476607056712e-09 1.947168506027002e-10 ] [ -2.578200027501006e-09 -6.827591234831285e-09 1.341441922319574e-09 ] [ 4.77553703741192e-09 4.194528674392533e-09 -2.81065534731834e-09 ] [ -1.877620742618329e-09 1.52859746057807e-09 1.469789407493944e-09 ] ] "source-value" [ [ -0.0658722 1.6302459 -0.1218923 ] [ -0.133679 -0.9408929 0.1215327 ] [ -1.6091859 -4.2614473 0.8372622 ] [ 2.9806558 2.6180189 -1.7542731 ] [ -1.1719187 0.9540755 0.9173704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.070974301134391e-18 "source-value" -12.926005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }