{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5617894 0.7054297 2.4305435 ] [ 2.9836208 -4.2107445 -2.0353994 ] [ 5.5781686 3.5053149 -0.3951441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.371749880889326e-08 1.130222972957958e-09 3.894159971537405e-09 ] [ 4.780287491092594e-09 -6.746356394062186e-09 -3.261069332670348e-09 ] [ 8.937211317800666e-09 5.61613358132189e-09 -6.330906388670573e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8002292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.884285136321488e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.483773 2.1226104 3.063893 ] [ 4.3395378 -0.0376229 1.6762304 ] [ 3.7584101 2.0993705 2.4673706 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.483773e-10 2.1226104e-10 3.063893e-10 ] [ 4.3395378e-10 -3.762290000000001e-12 1.6762304e-10 ] [ 3.7584101e-10 2.0993705e-10 2.467370600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }