{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0380872e-10 6.044208e-11 6.314514e-11 ] [ 7.86714e-11 1.388082e-11 2.7086317e-10 ] [ 5.199915000000001e-11 2.7402263e-10 5.446891e-11 ] [ 2.9588562e-10 2.1251256e-10 -1.920559e-11 ] [ 2.3054802e-10 2.3848676e-10 1.9109849e-10 ] ] "source-value" [ [ 1.0380872 0.6044208 0.6314514 ] [ 0.786714 0.1388082 2.7086317 ] [ 0.5199915 2.7402263 0.5446891 ] [ 2.9588562 2.1251256 -0.1920559 ] [ 2.3054802 2.3848676 1.9109849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.1763981838224e-11 -1.491188238659011e-09 -1.474345837585837e-09 ] [ -1.115066862778176e-11 -1.452358687165613e-09 2.112398097012188e-09 ] [ -6.211150094972256e-10 2.456055048678739e-09 -3.925015489989081e-10 ] [ 2.10469931791392e-10 2.794292157272448e-11 1.562514418116772e-09 ] [ 4.100317644953913e-10 4.595489555731604e-10 -1.808065128544214e-09 ] ] "source-value" [ [ 0.0073425 -0.9307265 -0.9202143 ] [ -0.0069597 -0.906491 1.3184552 ] [ -0.3876695 1.532949 -0.2449802 ] [ 0.131365 0.0174406 0.9752448 ] [ 0.2559217 0.2868279 -1.1285055 ] ] } "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" -1.272150555235528e-18 "source-value" -7.9401393 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.686498375264394e-08 -2.461533723677097e-08 -1.47513018315055e-08 ] [ -5.341110992172494e-09 -8.310574406579855e-09 2.387021744183006e-08 ] [ -3.061924402344846e-08 1.639449048879175e-08 -7.924869771459367e-09 ] [ 4.532120410221618e-08 1.020243978109839e-08 -5.178041311511574e-08 ] [ 7.504134505831058e-09 6.328981373460682e-09 5.058636743646821e-08 ] ] "source-value" [ [ -10.526295 -15.3636852 -9.2070385 ] [ -3.3336593 -5.1870526 14.898618 ] [ -19.1110291 10.2326362 -4.9463147 ] [ 28.2872709 6.3678621 -32.3187921 ] [ 4.6837124 3.9502395 31.5735274 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.21119605011075e-18 "source-value" 7.5596912 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }