{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.818518000000001e-11 4.904207e-11 -1.570116e-11 ] [ 1.3271044e-10 3.6843176e-10 3.0861772e-10 ] [ 3.3121415e-10 5.057489e-11 3.26225e-12 ] [ 1.8572963e-10 -6.947364e-11 1.8730248e-10 ] [ 1.8609005e-10 1.9140415e-10 1.6919231e-10 ] ] "source-value" [ [ 0.6818518 0.4904207 -0.1570116 ] [ 1.3271044 3.6843176 3.0861772 ] [ 3.3121415 0.5057489 0.0326225 ] [ 1.8572963 -0.6947364 1.8730248 ] [ 1.8609005 1.9140415 1.6919231 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.13626365947136e-12 -6.714722217772799e-13 -2.57117304105984e-12 ] [ 3.45044757055488e-12 1.1984281123584e-12 -1.36922014013568e-12 ] [ 2.1220829342496e-12 1.19410223548224e-12 -1.193621582496e-13 ] [ 1.08931988448192e-12 -2.90218273091712e-12 3.829202123712001e-13 ] [ -5.52558672981504e-12 1.18128482251584e-12 3.67667490941184e-12 ] ] "source-value" [ [ -0.0007092 -0.0004191 -0.0016048 ] [ 0.0021536 0.000748 -0.0008546 ] [ 0.0013245 0.0007453 -7.45e-05 ] [ 0.0006799 -0.0018114 0.000239 ] [ -0.0034488 0.0007373 0.0022948 ] ] } "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" -1.53870841270955e-18 "source-value" -9.6038626 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.977475983943767e-08 6.07782849226095e-09 -1.045056951523234e-08 ] [ 9.72909736656144e-10 3.963246628514611e-10 -3.760124278706208e-10 ] [ 2.728099511925392e-08 -1.195850546632623e-08 -3.742372017551848e-08 ] [ -1.468629511729316e-08 -2.252103268055514e-08 4.57560162518525e-08 ] [ 6.207150100820767e-09 2.800538499176896e-08 2.494286026986607e-09 ] ] "source-value" [ [ -12.3424344 3.7934822 -6.5227325 ] [ 0.6072425 0.2473664 -0.2346885 ] [ 17.027458 -7.4639121 -23.3580491 ] [ -9.1664645 -14.0565231 28.5586593 ] [ 3.8741984 17.4795866 1.5568109 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.891693400460963e-19 "source-value" 3.0531549 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.066893000000001e-11 9.379891e-11 1.369545e-11 ] [ 7.550462e-11 2.78121e-10 2.963246e-10 ] [ 2.797941e-10 1.583138e-12 1.688765e-11 ] [ 2.09203e-10 1.495358e-11 1.796908e-10 ] [ 2.487588e-10 2.015226e-10 1.460751e-10 ] ] "source-value" [ [ 0.9066893 0.9379891 0.1369545 ] [ 0.7550462 2.78121 2.963246 ] [ 2.797941 0.01583138 0.1688765 ] [ 2.09203 0.1495358 1.796908 ] [ 2.487588 2.015226 1.460751 ] ] } "instance-id" 1 }