{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7002125 -0.2807599 -0.8233211 ] [ -0.0362887 -0.030115 -0.0591964 ] [ 0.7365012 0.3108749 0.8825176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12186409709192e-09 -4.498269478381459e-10 -1.319105817831339e-09 ] [ -5.814090673922497e-11 -4.8249548935392e-11 -9.484308811552512e-11 ] [ 1.180005003831145e-09 4.98076496773538e-10 1.413949066164526e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5476848 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.684017644527524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3144653 2.3428421 2.4459204 ] [ 4.3742186 1.1046264 2.6759948 ] [ 3.8691352 2.9024235 4.2061948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3144653e-10 2.3428421e-10 2.4459204e-10 ] [ 4.3742186e-10 1.1046264e-10 2.6759948e-10 ] [ 3.8691352e-10 2.9024235e-10 4.206194799999999e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -1e-07 ] [ -1e-07 0.0 -1e-07 ] [ 0.0 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }