{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9596649 0.7573147 0.8677311 ] [ -2.7153329 1.3916854 0.630959 ] [ -0.244332 -2.1490001 -1.4986901 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.74190590818237e-09 1.213351906928166e-09 1.390258481561067e-09 ] [ -4.350442890069065e-09 2.229725811388697e-09 1.010907758483347e-09 ] [ -3.914630181133056e-10 -3.443077718316862e-09 -2.401166240044414e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8209254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.121797345700889e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6397668 0.7500142 0.7510894 ] [ 3.0104897 0.4545446 0.829166 ] [ 1.9973464 2.2954859 1.9685541 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.397668e-11 7.500142e-11 7.510894000000001e-11 ] [ 3.0104897e-10 4.545446e-11 8.29166e-11 ] [ 1.9973464e-10 2.2954859e-10 1.9685541e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -6e-07 -7e-07 ] [ -4e-07 2.9e-06 1.9e-06 ] [ 2.4e-06 -2.3e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 -9.6130597248e-16 -1.12152363456e-15 ] [ -6.408706483200001e-16 4.646312200320001e-15 3.04413557952e-15 ] [ 3.84522388992e-15 -3.68500622784e-15 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }