{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.1395153 1.5648849 -3.0795538 ] [ 0.9901707 -2.1085551 5.3559912 ] [ -0.0804759 2.7478923 -1.7903682 ] [ 0.027618 0.7154575 -7.1213831 ] [ 28.2022026 -2.9196797 6.635314 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.66866501551039e-08 2.507222001022946e-09 -4.933989100855799e-09 ] [ 1.586428346141171e-09 -3.378277684888606e-09 8.581243881850537e-09 ] [ -1.289366055178387e-10 4.40260879953634e-09 -2.868486072663779e-09 ] [ 4.424891391325441e-11 1.146289279676016e-09 -1.140971351058023e-08 ] [ 4.518490966078497e-08 -4.677842555564358e-09 1.063094496246693e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7519851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.081787267120995e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5535674 0.7406734 2.8572975 ] [ 0.6700451 1.6701274 0.3237903 ] [ 0.4025169 2.9529889 1.7229387 ] [ 2.7803073 0.6040184 0.4811878 ] [ 2.3680906 -0.0013774 2.7377148 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.535674000000001e-11 7.406734000000001e-11 2.8572975e-10 ] [ 6.700451e-11 1.6701274e-10 3.237903e-11 ] [ 4.025169e-11 2.9529889e-10 1.7229387e-10 ] [ 2.7803073e-10 6.040184e-11 4.811878e-11 ] [ 2.3680906e-10 -1.3774e-13 2.7377148e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 9.23e-05 -7.29e-05 ] [ -5.3e-05 3.09e-05 -8.7e-06 ] [ 7.8e-05 -0.0001841 5.77e-05 ] [ 8.1e-06 1.14e-05 -7.2e-06 ] [ -3.29e-05 4.96e-05 3.1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 1.4788090209984e-13 -1.1679867565632e-13 ] [ -8.49153609024e-14 4.950725758272e-14 -1.393893660096e-14 ] [ 1.249697764224e-13 -2.9496071588928e-13 9.244559102016e-14 ] [ 1.297763062848e-14 1.826481347712e-14 -1.153567166976e-14 ] [ -5.271161082432e-14 7.946796039168e-14 4.96674752448e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.934396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.751883363376904e-18 } }