{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2817594 0.4188839 0.1664125 ] [ -1.6398451 -0.2544268 0.4943934 ] [ 1.3580857 -0.1644571 -0.6608059 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.514283233706355e-10 6.71125991409525e-10 2.6662221690888e-10 ] [ -2.627321480953439e-09 -4.076366706649574e-10 7.921055469578227e-10 ] [ 2.175893157582803e-09 -2.634893207445677e-10 -1.058727763866703e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7748396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.252312995990024e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8440198 1.7133206 0.9005854 ] [ 2.0304929 3.3876307 2.352195 ] [ 4.2419804 3.5064486 1.5351787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8440198e-10 1.7133206e-10 9.005854000000001e-11 ] [ 2.0304929e-10 3.3876307e-10 2.352195e-10 ] [ 4.241980400000001e-10 3.5064486e-10 1.5351787e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 5e-07 4e-07 ] [ 2e-07 -5e-07 -4e-07 ] [ 1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 8.010883104e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 -8.010883104e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }