{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.4469458e-10 -2.707731e-10 2.6057551e-10 ] [ -6.873902e-11 3.9518956e-10 -2.1874258e-10 ] [ -1.4696172e-10 4.168064300000001e-10 5.202939e-10 ] [ 4.7020751e-10 -1.0590938e-10 -1.0676606e-10 ] [ 5.2562541e-10 5.351174e-10 2.485338e-10 ] ] "source-value" [ [ -1.4469458 -2.707731 2.6057551 ] [ -0.6873902 3.9518956 -2.1874258 ] [ -1.4696172 4.1680643 5.202939 ] [ 4.7020751 -1.0590938 -1.0676606 ] [ 5.2562541 5.351174 2.485338 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 2e-07 ] [ 2e-07 -2e-07 -3e-07 ] [ 3e-07 3e-07 0.0 ] ] } "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" 3.730443476152902e-31 "source-value" 2.3283597e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.643404409970911e-09 -8.892801865790009e-09 2.461463035644587e-09 ] [ -8.565603433678288e-09 6.203225569188117e-09 -1.286314501521113e-08 ] [ -7.90431448628515e-09 3.939560690223352e-09 1.122313571721119e-08 ] [ 8.737153771650193e-09 -1.192735338498205e-08 -6.455423550197598e-09 ] [ 1.237616855828416e-08 1.067736915157825e-08 5.633969972770609e-09 ] ] "source-value" [ [ -2.8981851 -5.5504504 1.5363244 ] [ -5.3462292 3.8717489 -8.0285437 ] [ -4.9334851 2.4588804 7.0049304 ] [ 5.4533025 -7.4444685 -4.0291585 ] [ 7.7245969 6.6642897 3.5164475 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.798071631414751e-18 "source-value" 36.188717 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.226517e-11 1.643142e-11 2.08525e-10 ] [ 8.97513e-11 2.739377e-10 4.22181e-11 ] [ 4.967103e-11 2.508008e-10 2.34433e-10 ] [ 2.384655e-10 1.344784e-10 6.822557000000001e-11 ] [ 2.452846e-10 2.947826e-10 1.504929e-10 ] ] "source-value" [ [ 0.1226517 0.1643142 2.08525 ] [ 0.897513 2.739377 0.422181 ] [ 0.4967103 2.508008 2.34433 ] [ 2.384655 1.344784 0.6822557 ] [ 2.452846 2.947826 1.504929 ] ] } "instance-id" 1 }