{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.0158314 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.58314e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.586146 15.4998603 -59.9408165 ] [ 1.6615014 0.0093322 -1.3058951 ] [ 132.276191 -38.1693983 -302.5177589 ] [ -111.8499249 -91.8621683 359.382936 ] [ 28.4983787 114.5223741 4.3815344 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.104794112531257e-08 2.483351400292423e-08 -9.603577561918165e-08 ] [ 2.662018720438287e-09 1.49518327838148e-11 -2.092274615675093e-09 ] [ 2.119298224547211e-07 -6.115411809009932e-08 -4.846868846796255e-07 ] [ -1.792033361894348e-07 -1.471794195988355e-07 5.757949427175173e-07 ] [ 4.565943646002329e-08 1.834850718532267e-07 7.019992036747208e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 77.615098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.243530964612201e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.6578565 0.7155786 -0.057787 ] [ 0.9184672 3.4475021 3.1712995 ] [ 3.2766079 0.1464925 -0.174883 ] [ 1.8951826 -0.511665 2.0281937 ] [ 2.2911803 2.1018841 1.5599128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.578565e-11 7.155786e-11 -5.7787e-12 ] [ 9.184672e-11 3.4475021e-10 3.1712995e-10 ] [ 3.2766079e-10 1.464925e-11 -1.74883e-11 ] [ 1.8951826e-10 -5.11665e-11 2.0281937e-10 ] [ 2.2911803e-10 2.1018841e-10 1.5599128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.22e-05 -9.8e-06 9.16e-05 ] [ 1.53e-05 1.41e-05 -5.54e-05 ] [ -4.91e-05 2.65e-05 4.28e-05 ] [ 4.2e-06 8.2e-06 -0.0001077 ] [ -3.25e-05 -3.91e-05 2.87e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.965538663479998e-14 -1.57013310132e-14 1.467593796744e-13 ] [ 2.45133025002e-14 2.25906905394e-14 -8.876058552359998e-14 ] [ -7.866687272939998e-14 4.2457680801e-14 6.857315993519999e-14 ] [ 6.729141862799999e-15 1.31378483988e-14 -1.725544234818e-13 ] [ -5.207074060499999e-14 -6.26451063894e-14 4.598246939579999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.848306 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.5391785561682e-18 } }