{ "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" [ [ 0.0005967 1.237289 0.2029076 ] [ 0.0067209 1.940603 2.858655 ] [ 2.191928 0.3674251 0.7130387 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.967e-14 1.237289e-10 2.029076e-11 ] [ 6.7209e-13 1.940603e-10 2.858655e-10 ] [ 2.191928e-10 3.674251e-11 7.130387e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2245278 0.0758563 2.3985358 ] [ 0.3123083 -0.7883533 -2.4260449 ] [ -1.536836 0.712497 0.027509 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.961909812679658e-09 1.21535190400391e-10 3.842877982911824e-09 ] [ 5.003730567417926e-10 -1.263081226190529e-09 -3.886952419791074e-09 ] [ -2.462282709203789e-09 1.141546035790138e-09 4.40742766615872e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0780206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.533709264460789e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1558261 1.3044845 0.1856832 ] [ 0.3819217 1.6777693 2.5176378 ] [ 1.97315 0.5630633 1.0712803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.558261e-11 1.3044845e-10 1.856832e-11 ] [ 3.819217e-11 1.6777693e-10 2.5176378e-10 ] [ 1.97315e-10 5.630633e-11 1.0712803e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -0.0 2e-07 ] [ 1e-07 -1e-07 -3e-07 ] [ -4e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }