{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6123953e-10 8.408124e-11 2.4517054e-10 ] [ 1.6872525e-10 2.606858e-10 3.8555898e-10 ] [ 2.5022213e-10 4.033738e-10 2.1508126e-10 ] [ 4.3167286e-10 2.5253045e-10 2.0220408e-10 ] [ 3.933295300000001e-10 1.8105675e-10 4.2882473e-10 ] ] "source-value" [ [ 2.6123953 0.8408124 2.4517054 ] [ 1.6872525 2.606858 3.8555898 ] [ 2.5022213 4.033738 2.1508126 ] [ 4.3167286 2.5253045 2.0220408 ] [ 3.9332953 1.8105675 4.2882473 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.362479923140916e-10 3.52214497433568e-10 3.813109861732685e-10 ] [ 4.698336477373997e-10 -2.16297849249552e-10 -5.647079782970304e-10 ] [ 1.608361022556288e-10 -8.664170621131201e-11 3.249510589657249e-10 ] [ -5.741026613484154e-10 -1.364251790434579e-10 5.332476381710016e-11 ] [ -2.928150809587046e-10 8.7150397288416e-11 -1.94878830659063e-10 ] ] "source-value" [ [ 0.1474544 0.219835 0.2379956 ] [ 0.2932471 -0.1350025 -0.352463 ] [ 0.100386 -0.0540775 0.2028185 ] [ -0.3583267 -0.0851499 0.0332827 ] [ -0.1827608 0.054395 -0.1216338 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.271327929524389e-18 "source-value" -14.176514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.773498007732793e-18 "source-value" -11.069304 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }