{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.6589159 -0.9103106 0.1962468 ] [ 5.108488 -6.8735495 1.7030426 ] [ 3.5504278 7.7838601 -1.8992894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.387311261645339e-08 -1.45847836098642e-09 3.144220348668134e-10 ] [ 8.184700041237351e-09 -1.101264031081153e-08 2.728575037946446e-09 ] [ 5.688412414998379e-09 1.247111867179795e-08 -3.04299707281326e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.59299926 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.500895505237007e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.3258662 1.5437876 2.1537116 ] [ 3.6775254 1.5452089 2.1607433 ] [ 4.4616904 3.6989525 1.6346001 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3258662e-10 1.5437876e-10 2.1537116e-10 ] [ 3.6775254e-10 1.5452089e-10 2.1607433e-10 ] [ 4.4616904e-10 3.6989525e-10 1.6346001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -2e-07 1e-07 ] [ -3e-07 -4e-07 1e-07 ] [ 5e-07 6e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ -4.8065298624e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ 8.010883104e-16 9.6130597248e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }