{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -40.749248 -45.1897029 44.8754523 ] [ 44.1000884 6.4192628 -71.0678317 ] [ -3.3508404 38.7704401 26.1923794 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.528749246078116e-08 -7.240188548727796e-08 7.18984005228856e-08 ] [ 7.065613060969327e-08 1.028479278093115e-08 -1.138632184406891e-07 ] [ -5.368638148912121e-09 6.211709270634681e-08 4.196481791780353e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 24.180463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.874137249871943e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4336828 1.2441662 3.8921057 ] [ 4.2869412 2.5460986 1.4522289 ] [ 3.356183 4.4400062 4.0269904 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4336828e-10 1.2441662e-10 3.892105700000001e-10 ] [ 4.2869412e-10 2.5460986e-10 1.4522289e-10 ] [ 3.356183e-10 4.4400062e-10 4.0269904e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }