{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.503504e-11 -4.607686e-11 2.936043e-11 ] [ 9.580392e-11 1.3118233e-10 -4.61617e-12 ] [ 6.106300000000001e-11 2.9615508e-10 1.5936915e-10 ] [ 3.1614942e-10 5.059263000000001e-11 1.064982e-11 ] [ 2.5047223e-10 3.1049124e-10 2.9808662e-10 ] ] "source-value" [ [ -0.5503504 -0.4607686 0.2936043 ] [ 0.9580392 1.3118233 -0.0461617 ] [ 0.61063 2.9615508 1.5936915 ] [ 3.1614942 0.5059263 0.1064982 ] [ 2.5047223 3.1049124 2.9808662 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.93061697955328e-12 6.59087396498496e-12 -1.79892390983424e-12 ] [ -1.087477381368e-11 -2.81694693469056e-12 5.519498458656e-12 ] [ -1.2016324656e-13 3.41167489633152e-12 2.71584958991808e-12 ] [ 8.5227785343456e-12 -2.34446504921664e-12 1.2721282369152e-12 ] [ -3.45845845365888e-12 -4.841136877409281e-12 -7.70855237565504e-12 ] ] "source-value" [ [ 0.0037016 0.0041137 -0.0011228 ] [ -0.0067875 -0.0017582 0.003445 ] [ -7.5e-05 0.0021294 0.0016951 ] [ 0.0053195 -0.0014633 0.000794 ] [ -0.0021586 -0.0030216 -0.0048113 ] ] } "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" -1.483613516096492e-18 "source-value" -9.2599873 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.295108620541002e-08 -2.545711794942138e-08 2.402527289083784e-09 ] [ 8.967986887638966e-09 1.589542320599591e-08 -2.402873695690967e-08 ] [ -8.511918180121507e-09 1.726619777788909e-08 1.869882085343969e-08 ] [ 2.141873035891488e-08 -9.819197691444072e-09 -8.57715160232569e-10 ] [ 1.076287138977684e-09 2.114694656980443e-09 3.785104134836425e-09 ] ] "source-value" [ [ -14.3249414 -15.8890834 1.4995396 ] [ 5.5973772 9.9211429 -14.9975581 ] [ -5.3127215 10.7767131 11.6708861 ] [ 13.3685201 -6.1286612 -0.5353437 ] [ 0.6717656 1.3198886 2.3624762 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.709299811217365e-19 "source-value" 4.1876156 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }