{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.867532e-11 1.801534e-10 9.451469e-11 ] [ 2.538157e-10 3.79226e-12 -4.227662e-11 ] [ 1.6902913e-10 1.3569724e-10 1.3298081e-10 ] [ 1.9310269e-10 2.044345e-11 3.3654089e-10 ] [ 2.8783482e-10 3.3838428e-10 1.4310824e-10 ] ] "source-value" [ [ -0.5867532 1.801534 0.9451469 ] [ 2.538157 0.0379226 -0.4227662 ] [ 1.6902913 1.3569724 1.3298081 ] [ 1.9310269 0.2044345 3.3654089 ] [ 2.8783482 3.3838428 1.4310824 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.759824951776e-13 -1.3442261848512e-13 5.171826131942399e-13 ] [ 5.591596406592001e-13 1.153567166976e-13 -1.554111322176e-13 ] [ -2.51557751231808e-12 -7.5286279411392e-13 -2.08074677743296e-12 ] [ 2.1421101420096e-13 -3.3149034284352e-13 1.45701941895552e-12 ] [ 1.16606414461824e-12 1.10341903874496e-12 2.619558775008e-13 ] ] "source-value" [ [ 0.0003595 -8.39e-05 0.0003228 ] [ 0.000349 7.2e-05 -9.7e-05 ] [ -0.0015701 -0.0004699 -0.0012987 ] [ 0.0001337 -0.0002069 0.0009094 ] [ 0.0007278 0.0006887 0.0001635 ] ] } "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" -1.483615454730203e-18 "source-value" -9.2599994 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.172283769378456e-08 3.121489467860534e-08 -1.531814262732014e-08 ] [ 2.579330106758722e-08 -7.891061489560853e-08 -5.898644295387452e-08 ] [ 9.087089333058334e-09 2.577502423778544e-08 1.260652246324565e-08 ] [ 1.518328854267104e-08 -3.244557076111656e-08 5.144342266015067e-08 ] [ 2.165915875046796e-08 5.436626658011664e-08 1.025464045779834e-08 ] ] "source-value" [ [ -44.7658746 19.482805 -9.5608327 ] [ 16.0989124 -49.2521323 -36.8164422 ] [ 5.6717151 16.0875049 7.8683725 ] [ 9.4766634 -20.2509326 32.1084592 ] [ 13.5185837 33.9327549 6.4004432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.369784786382185e-18 "source-value" 45.998579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }