{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.93424 -0.562864 -0.5537147 ] [ -0.7103491 1.0374684 -2.3214713 ] [ -1.2238909 -0.4746045 2.8751861 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.098994107016192e-09 -9.018075414899713e-10 -8.871487469332858e-10 ] [ -1.138104720626321e-09 1.662207615298783e-09 -3.719407042718183e-09 ] [ -1.960889386389871e-09 -7.604002340264737e-10 4.606555949869131e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.777342 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.256322282765914e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9310702 3.3568772 2.0343417 ] [ 4.1492962 2.6890364 1.467216 ] [ 3.3085527 2.2903275 3.6632013 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9310702e-10 3.3568772e-10 2.0343417e-10 ] [ 4.1492962e-10 2.6890364e-10 1.467216e-10 ] [ 3.3085527e-10 2.2903275e-10 3.6632013e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 1e-07 5e-07 ] [ 1.3e-06 -2e-07 -8e-07 ] [ -4e-07 1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.28174129664e-15 1.6021766208e-16 8.010883104e-16 ] [ 2.08282960704e-15 -3.2043532416e-16 -1.28174129664e-15 ] [ -6.408706483200001e-16 1.6021766208e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }