{ "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" [ [ -9.1414729 0.7531914 2.5951056 ] [ 3.1856295 -4.4958367 -2.1732079 ] [ 5.9558435 3.7426453 -0.4218977 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.464625416005678e-08 1.206745652067621e-09 4.157817520827157e-09 ] [ 5.103941107430793e-09 -7.203124451674623e-09 -3.481862889517864e-09 ] [ 9.542313212843646e-09 5.996378799607003e-09 -6.759546313092922e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9221153 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.079568196141978e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.483773 2.1226104 3.063893 ] [ 4.3395379 -0.0376228 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 ] [ 4.3395379e-10 -3.76228e-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" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }