{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4435071 1.7415998 -1.5573559 ] [ -0.0142653 -0.5904056 4.0467873 ] [ -1.4292419 -1.1511943 -2.4894313 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.312753327578808e-09 2.790350482349956e-09 -2.495159213244943e-09 ] [ -2.285553014869824e-11 -9.459340491093965e-10 6.483668001410357e-09 ] [ -2.289897957647771e-09 -1.844416593458222e-09 -3.988508627947751e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9278939 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.497533017162933e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5633762 1.0221199 2.1669582 ] [ 1.4405791 2.1972182 0.3994586 ] [ 2.1501393 2.64036 2.5382774 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633762e-11 1.0221199e-10 2.1669582e-10 ] [ 1.4405791e-10 2.1972182e-10 3.994586e-11 ] [ 2.1501393e-10 2.64036e-10 2.5382774e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 7e-07 ] [ 3e-07 4e-07 -6e-07 ] [ -3e-07 -3e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.6021766208e-16 1.12152363456e-15 ] [ 4.8065298624e-16 6.408706483200001e-16 -9.6130597248e-16 ] [ -4.8065298624e-16 -4.8065298624e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }