{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.4487884 -1.295844 -2.8034687 ] [ -0.2526439 0.3196643 0.3553267 ] [ 4.7014322 0.9761796 2.448142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.127744765366239e-09 -2.076170961003955e-09 -4.491652008284568e-09 ] [ -4.04780149967733e-10 5.121586679643974e-10 5.692961314860154e-10 ] [ 7.532524755116311e-09 1.564012132821896e-09 3.922355876798554e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7876497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.272837038720135e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.827856 1.2938116 0.8181393 ] [ 1.6944551 2.7492336 2.6891883 ] [ 3.7908779 1.8485838 2.0329008 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.827856e-10 1.2938116e-10 8.181393000000001e-11 ] [ 1.6944551e-10 2.7492336e-10 2.6891883e-10 ] [ 3.7908779e-10 1.8485838e-10 2.0329008e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 3e-07 4e-07 ] [ -3e-07 -2e-07 -4e-07 ] [ 5e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 4.8065298624e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -6.408706483200001e-16 ] [ 8.010883104e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }