{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9428487e-10 1.8663881e-10 1.6915898e-10 ] [ 2.5287783e-10 5.1735931e-10 1.7884533e-10 ] [ 9.588509e-11 3.2757468e-10 2.4763498e-10 ] [ 2.9858696e-10 3.6074623e-10 -1.801902e-11 ] [ 4.2628185e-10 3.6766538e-10 2.9244774e-10 ] ] "source-value" [ [ 2.9428487 1.8663881 1.6915898 ] [ 2.5287783 5.1735931 1.7884533 ] [ 0.9588509 3.2757468 2.4763498 ] [ 2.9858696 3.6074623 -0.1801902 ] [ 4.2628185 3.6766538 2.9244774 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.9069834122688e-13 -4.292070949461121e-12 1.60073466184128e-12 ] [ -1.51950430716672e-12 3.76960115341824e-12 1.43603090522304e-12 ] [ 7.9211612132352e-13 7.4164755776832e-13 5.376904739404801e-13 ] [ 4.918682225856e-14 4.1063786791104e-13 -5.283497842412161e-12 ] [ -1.265719530432e-14 -6.2981562963648e-13 1.70888158374528e-12 ] ] "source-value" [ [ 0.0004311 -0.0026789 0.0009991 ] [ -0.0009484 0.0023528 0.0008963 ] [ 0.0004944 0.0004629 0.0003356 ] [ 3.07e-05 0.0002563 -0.0032977 ] [ -7.9e-06 -0.0003931 0.0010666 ] ] } "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" -1.033380192180246e-18 "source-value" -6.4498519 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.889314188347795e-10 -1.486123357816507e-08 -1.10875092232132e-09 ] [ -1.885476054372449e-09 1.133519707703513e-08 -1.349366127668388e-09 ] [ -1.77616915659499e-08 -2.075752472470602e-09 1.109087155106961e-08 ] [ 4.473277766144248e-09 3.041398100545701e-09 -2.268116815097449e-08 ] [ 1.478495843534332e-08 2.56039071283718e-09 1.404841364989459e-08 ] ] "source-value" [ [ 0.2427519 -9.2756525 -0.6920279 ] [ -1.1768216 7.0748736 -0.8422081 ] [ -11.085976 -1.2955828 6.9223776 ] [ 2.7920004 1.8982914 -14.1564718 ] [ 9.2280453 1.5980702 8.7683302 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.503975510536219e-19 "source-value" 1.5628586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }