{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2319295 -5.1661997 -5.7368055 ] [ -3.4530631 -1.4206613 4.5590563 ] [ -0.0764566 5.1471982 -3.9360545 ] [ 3.3571546 0.5001618 -3.6663833 ] [ 4.4042947 0.939501 8.780187 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.780298505773833e-09 -8.277164377723973e-09 -9.191375650176854e-09 ] [ -5.532416968967173e-09 -2.276150320935335e-09 7.30441341677095e-09 ] [ -1.224969770258573e-10 8.246720618663843e-09 -6.306254498094634e-09 ] [ 5.378754612531176e-09 8.013475425772454e-10 -5.874193606151553e-09 ] [ 7.05645799945335e-09 1.505246537418221e-09 1.406741033765209e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.069304 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.773498007732793e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6123953 0.8408125 2.4517055 ] [ 1.6872526 2.606858 3.8555897 ] [ 2.5022214 4.033738 2.1508127 ] [ 4.3167285 2.5253045 2.0220408 ] [ 3.9332953 1.8105675 4.2882473 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6123953e-10 8.408124999999999e-11 2.4517055e-10 ] [ 1.6872526e-10 2.606858e-10 3.8555897e-10 ] [ 2.5022214e-10 4.033738e-10 2.1508127e-10 ] [ 4.3167285e-10 2.5253045e-10 2.0220408e-10 ] [ 3.933295300000001e-10 1.8105675e-10 4.2882473e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.1474537 0.2198332 0.2379944 ] [ 0.2932453 -0.135002 -0.3524617 ] [ 0.1003857 -0.0540765 0.2028178 ] [ -0.3583252 -0.0851496 0.033282 ] [ -0.1827595 0.0543949 -0.1216325 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.362468707904569e-10 3.522116135156506e-10 3.813090635613236e-10 ] [ 4.698307638194823e-10 -2.162970481612416e-10 -5.647058954674234e-10 ] [ 1.608356216026425e-10 -8.664010403469121e-11 3.249499374420903e-10 ] [ -5.741002580834842e-10 -1.364246983904717e-10 5.33236422934656e-11 ] [ -2.928129981290976e-10 8.715023707075392e-11 -1.94876747829456e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.176514 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.271327929524389e-18 } }