{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1275179e-10 2.5525136e-10 1.5876451e-10 ] [ 2.0288657e-10 1.5060374e-10 3.695359e-10 ] [ 1.7494564e-10 4.832622800000001e-10 2.0408264e-10 ] [ 5.431451000000001e-11 3.3025822e-10 3.3629154e-10 ] [ 2.9976626e-10 3.6520271e-10 3.6509591e-10 ] ] "source-value" [ [ 2.1275179 2.5525136 1.5876451 ] [ 2.0288657 1.5060374 3.695359 ] [ 1.7494564 4.8326228 2.0408264 ] [ 0.5431451 3.3025822 3.3629154 ] [ 2.9976626 3.6520271 3.6509591 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34278422589248e-12 1.69013611728192e-12 4.44972512894784e-12 ] [ 5.258343669465601e-13 1.80020565113088e-12 -3.315223863759361e-12 ] [ 6.942231297926401e-13 6.7067113346688e-13 -4.73315017316736e-12 ] [ 4.704631429317121e-12 -1.45653876596928e-12 2.00720687053824e-12 ] [ -4.58206491782592e-12 -2.70431391824832e-12 1.59128181977856e-12 ] ] "source-value" [ [ -0.0008381 0.0010549 0.0027773 ] [ 0.0003282 0.0011236 -0.0020692 ] [ 0.0004333 0.0004186 -0.0029542 ] [ 0.0029364 -0.0009091 0.0012528 ] [ -0.0028599 -0.0016879 0.0009932 ] ] } "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" -3.38312298742523e-18 "source-value" -21.115793 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.417536358655112e-10 9.014276654131796e-10 2.270129661629693e-09 ] [ 3.261123165804807e-10 4.72966543901712e-10 -1.159588146716966e-09 ] [ -5.601167809724659e-10 -1.340632502690746e-09 1.74340848992352e-10 ] [ -9.535607302597286e-10 1.245733498611155e-09 -3.042166504453037e-10 ] [ 3.458115587862029e-10 -1.2794952052353e-09 -9.806657134597747e-10 ] ] "source-value" [ [ 0.5253813 0.5626269 1.4169035 ] [ 0.2035433 0.2952025 -0.723758 ] [ -0.3495974 -0.836757 0.108815 ] [ -0.5951658 0.7775257 -0.1898771 ] [ 0.2158386 -0.7985981 -0.6120834 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.149489266703297e-18 "source-value" -19.657566 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.06977e-10 2.12479e-10 1.528563e-10 ] [ 2.041317e-10 1.533814e-10 3.912889e-10 ] [ 1.700439e-10 5.299543e-10 2.410292e-10 ] [ 6.511626e-11 3.199571e-10 3.041419e-10 ] [ 2.983959e-10 3.688065e-10 3.444542e-10 ] ] "source-value" [ [ 2.06977 2.12479 1.528563 ] [ 2.041317 1.533814 3.912889 ] [ 1.700439 5.299543 2.410292 ] [ 0.6511626 3.199571 3.041419 ] [ 2.983959 3.688065 3.444542 ] ] } "instance-id" 1 }