{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.934585e-11 1.5278585e-10 7.588855e-11 ] [ 3.318299e-11 1.9673108e-10 2.9142623e-10 ] [ 2.613e-10 6.794302e-11 4.286934e-11 ] [ 1.5084385e-10 1.979176e-11 2.2877208e-10 ] [ 2.3158317e-10 2.2444695e-10 1.9682966e-10 ] ] "source-value" [ [ 0.5934585 1.5278585 0.7588855 ] [ 0.3318299 1.9673108 2.9142623 ] [ 2.613 0.6794302 0.4286934 ] [ 1.5084385 0.1979176 2.2877208 ] [ 2.3158317 2.2444695 1.9682966 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.69942874168256e-12 -4.14867614189952e-12 -3.32275409387712e-12 ] [ -3.3389360777472e-13 3.671547944225281e-12 9.671058518472962e-12 ] [ 5.1774337501152e-12 -2.8743048577152e-13 2.8046101747104e-12 ] [ -4.47135451332864e-12 -3.19858540576512e-12 -6.156684100748161e-12 ] [ 1.32724311267072e-12 3.963304306872961e-12 -2.996070280896e-12 ] ] "source-value" [ [ -0.0010607 -0.0025894 -0.0020739 ] [ -0.0002084 0.0022916 0.0060362 ] [ 0.0032315 -0.0001794 0.0017505 ] [ -0.0027908 -0.0019964 -0.0038427 ] [ 0.0008284 0.0024737 -0.00187 ] ] } "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" -4.625076310517269e-18 "source-value" -28.867456 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.068329708066655e-09 -2.042485197551636e-10 7.771008264469403e-09 ] [ 8.762432914373175e-09 -4.690042810096426e-09 -2.844038940259978e-09 ] [ -2.823249897516787e-10 1.09586573728386e-09 9.594295352652514e-09 ] [ -1.417393473529221e-08 -2.649303408277879e-08 -4.10948978567267e-09 ] [ 1.625496942386393e-09 3.029145983556418e-08 -1.041177489118927e-08 ] ] "source-value" [ [ 2.5392517 -0.1274819 4.8502819 ] [ 5.4690805 -2.9272945 -1.7751095 ] [ -0.1762134 0.6839856 5.9882882 ] [ -8.8466743 -16.5356514 -2.5649418 ] [ 1.0145554 18.9064423 -6.4985188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.135871085861822e-18 "source-value" -19.572568 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }