{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1523028 -2.5080239 -12.8884786 ] [ -3.934066 0.1029154 12.5016867 ] [ -3.2182368 2.4051084 0.3867919 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.145925233104238e-08 -4.018297256987638e-09 -2.064961909060112e-08 ] [ -6.303068569884173e-09 1.648886478002803e-10 2.002991015130631e-08 ] [ -5.156183761158206e-09 3.853408448969695e-09 6.197089392948116e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5967053 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.966910385167452e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5949463 2.0672241 0.0016925 ] [ 0.1736471 2.6744013 2.1016577 ] [ 2.2006245 1.0495147 2.3246285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5949463e-10 2.0672241e-10 1.6925e-13 ] [ 1.736471e-11 2.6744013e-10 2.1016577e-10 ] [ 2.2006245e-10 1.0495147e-10 2.3246285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -3e-07 4e-07 ] [ -2e-07 1e-07 2e-07 ] [ -0.0 2e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -4.8065298624e-16 6.408706483200001e-16 ] [ -3.2043532416e-16 1.6021766208e-16 3.2043532416e-16 ] [ 0.0 3.2043532416e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }