{ "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" [ [ 5.47094 1.551223 1.287271 ] [ 3.142611 2.216453 1.324798 ] [ 4.413548 3.89719 0.6460257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.47094e-10 1.551223e-10 1.287271e-10 ] [ 3.142611e-10 2.216453e-10 1.324798e-10 ] [ 4.413548e-10 3.89719e-10 6.460257000000001e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.54938 -0.2903684 0.0341123 ] [ -1.9121659 -1.7562269 0.7724285 ] [ 1.3627858 2.0465953 -0.8065408 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.80203791935104e-10 -4.652214618991028e-10 5.465392954171584e-11 ] [ -3.06362750007099e-09 -2.813785680000059e-09 1.237566883939613e-09 ] [ 2.183423547918224e-09 3.279007141899162e-09 -1.292220813481329e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4598054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.145395945197593e-19 } "relaxed-configuration-positions" { "source-value" [ [ 5.4626299 1.6600371 1.2531227 ] [ 3.0042798 2.0986243 1.3777075 ] [ 4.5601893 3.9062045 0.6272645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.4626299e-10 1.6600371e-10 1.2531227e-10 ] [ 3.0042798e-10 2.0986243e-10 1.3777075e-10 ] [ 4.5601893e-10 3.9062045e-10 6.272645e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318862798942e-19 } }