{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.890464e-10 1.491841e-10 1.6920459e-10 ] [ 2.1297865e-10 1.2951491e-10 3.9739096e-10 ] [ 3.7748625e-10 2.8732169e-10 1.5632888e-10 ] [ 4.357201e-10 3.758533e-11 4.3379631e-10 ] [ 4.08648e-10 2.7414905e-10 3.8401386e-10 ] ] "source-value" [ [ 1.890464 1.491841 1.6920459 ] [ 2.1297865 1.2951491 3.9739096 ] [ 3.7748625 2.8732169 1.5632888 ] [ 4.357201 0.3758533 4.3379631 ] [ 4.08648 2.7414905 3.8401386 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.6177148097664e-12 8.9513607804096e-13 -2.0924426667648e-12 ] [ -2.57565913559808e-12 -1.75790818834176e-12 3.09364283710272e-12 ] [ -3.47880609674304e-12 8.6853994613568e-13 -1.63758472411968e-12 ] [ -5.992140561792e-14 -8.55193814884416e-12 2.67050799154944e-12 ] [ 2.49667182819264e-12 8.5460100953472e-12 -2.03412343776768e-12 ] ] "source-value" [ [ 0.002258 0.0005587 -0.001306 ] [ -0.0016076 -0.0010972 0.0019309 ] [ -0.0021713 0.0005421 -0.0010221 ] [ -3.74e-05 -0.0053377 0.0016668 ] [ 0.0015583 0.005334 -0.0012696 ] ] } "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" -1.675552945461736e-18 "source-value" -10.457979 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.265798457233241e-09 -1.355609649741984e-09 -1.36209510048532e-09 ] [ -1.15629166831967e-09 -3.162875131934757e-09 1.960185550200353e-09 ] [ 2.487197837398526e-09 7.821765380034009e-10 -8.347112685287847e-10 ] [ -1.591496831881071e-09 1.185815457564138e-09 -1.713223482387648e-09 ] [ 4.526388959817796e-09 2.55049262589154e-09 1.949844140983738e-09 ] ] "source-value" [ [ -2.662502 -0.846105 -0.8501529 ] [ -0.7217005 -1.9741114 1.2234516 ] [ 1.5523868 0.4881962 -0.5209858 ] [ -0.9933342 0.7401278 -1.06931 ] [ 2.8251498 1.5918923 1.216997 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.372926839834966e-18 "source-value" -8.5691354 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.114e-10 2.095272e-10 1.915779e-10 ] [ 2.14246e-10 9.228837e-11 3.956719e-10 ] [ 3.791491000000001e-10 3.03012e-10 9.40196e-11 ] [ 4.524648e-10 3.016751e-11 5.057567e-10 ] [ 3.666195e-10 2.4276e-10 3.537085e-10 ] ] "source-value" [ [ 2.114 2.095272 1.915779 ] [ 2.14246 0.9228837 3.956719 ] [ 3.791491 3.03012 0.940196 ] [ 4.524648 0.3016751 5.057567 ] [ 3.666195 2.4276 3.537085 ] ] } "instance-id" 1 }