{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.744673 -1.599166 -1.2109141 ] [ 4.0068238 -3.9873704 0.3879149 ] [ 0.7378492 5.5865364 0.8229992 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.60180421657068e-09 -2.562146399087244e-09 -1.940098276801139e-09 ] [ 6.419639468915088e-09 -6.388471685983233e-09 6.215081887604465e-10 ] [ 1.182164747655593e-09 8.950618085070476e-09 1.318590088040693e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6127597 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.059480907759685e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4005487 1.1312617 1.8837204 ] [ 4.9658988 0.5930269 2.3716312 ] [ 4.0870844 3.1078571 2.4815853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4005487e-10 1.1312617e-10 1.8837204e-10 ] [ 4.9658988e-10 5.930269000000001e-11 2.3716312e-10 ] [ 4.0870844e-10 3.1078571e-10 2.4815853e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 1e-07 ] [ -4e-07 6e-07 -0.0 ] [ 1e-07 -6e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 1.602176634e-16 ] [ -6.408706536e-16 9.613059803999998e-16 0.0 ] [ 1.602176634e-16 -9.613059803999998e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }