{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.009143 -2.1687186 0.9330724 ] [ -0.4344987 -0.1450945 0.2975605 ] [ 1.4436417 2.3138132 -1.2306329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.616825321643974e-09 -3.474670238014107e-09 1.494946784793746e-09 ] [ -6.96143658907993e-10 -2.324670157066656e-10 4.767444763735584e-10 ] [ 2.312968980551967e-09 3.707137413938434e-09 -1.971691261167305e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6761209 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.094148202814256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7939909 1.2439866 1.5581599 ] [ 2.7638159 0.8338157 0.3502321 ] [ 1.9605194 3.027367 0.5751507 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.939909000000001e-11 1.2439866e-10 1.5581599e-10 ] [ 2.7638159e-10 8.338157e-11 3.502321e-11 ] [ 1.9605194e-10 3.027367e-10 5.751507e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4e-07 4e-07 2e-07 ] [ 6e-07 -1e-07 -4e-07 ] [ -2e-07 -3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.408706483200001e-16 6.408706483200001e-16 3.2043532416e-16 ] [ 9.6130597248e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }