{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.005454e-11 3.993609e-11 6.00031e-11 ] [ -2.016489e-11 1.817734e-10 2.6122201e-10 ] [ 1.9283255e-10 3.363152e-11 2.3982032e-10 ] [ 1.6345683e-10 2.4226098e-10 8.688543e-11 ] [ 2.0404713e-10 2.6517004e-10 3.3197339e-10 ] ] "source-value" [ [ 0.2005454 0.3993609 0.600031 ] [ -0.2016489 1.817734 2.6122201 ] [ 1.9283255 0.3363152 2.3982032 ] [ 1.6345683 2.4226098 0.8688543 ] [ 2.0404713 2.6517004 3.3197339 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.98157204460544e-12 1.92789912780864e-12 2.84899046710656e-12 ] [ 3.61947720404928e-12 1.7431681634304e-13 -2.8342504421952e-13 ] [ -1.6598549791488e-12 4.008325469917441e-12 -1.18448917575744e-12 ] [ 2.2686820950528e-13 -1.71785377282176e-12 6.165496072162561e-12 ] [ -4.16790226134912e-12 -4.39284785890944e-12 -7.546732536954239e-12 ] ] "source-value" [ [ 0.0012368 0.0012033 0.0017782 ] [ 0.0022591 0.0001088 -0.0001769 ] [ -0.001036 0.0025018 -0.0007393 ] [ 0.0001416 -0.0010722 0.0038482 ] [ -0.0026014 -0.0027418 -0.0047103 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.97265927611287e-09 -5.023193969225067e-09 -9.55259373934867e-09 ] [ -2.828518431029562e-08 3.84388286808839e-09 1.202881506471809e-08 ] [ 1.479983240222018e-08 -1.743823774103632e-08 2.771684323629325e-09 ] [ 5.756599610020668e-09 2.449802073763081e-09 -3.850621142302489e-08 ] [ 1.070141141394997e-08 1.616774660819225e-08 3.325830577402614e-08 ] ] "source-value" [ [ -1.855388 -3.1352311 -5.9622601 ] [ -17.6542236 2.399163 7.5077959 ] [ 9.2373289 -10.884092 1.7299493 ] [ 3.5929869 1.5290462 -24.033687 ] [ 6.6792957 10.0911138 20.7582019 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.27397814924691e-19 "source-value" -4.5400601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }