{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.9004632 2.5140509 1.991422 ] [ -0.7354612 -0.888966 -0.7240706 ] [ -1.165002 -1.625085 -1.2673513 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.044877707730755e-09 4.027953575481199e-09 3.190609770546778e-09 ] [ -1.178338740145513e-09 -1.424280541886093e-09 -1.160088987128629e-09 ] [ -1.866538967585242e-09 -2.603673193812768e-09 -2.030520623200487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6429484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.040999998860767e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.51706 1.8098696 1.1681257 ] [ 4.7108669 2.1288813 2.033324 ] [ 3.030349 3.7695981 2.4167753 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.51706e-10 1.8098696e-10 1.1681257e-10 ] [ 4.7108669e-10 2.1288813e-10 2.033324e-10 ] [ 3.030349e-10 3.7695981e-10 2.4167753e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 5e-07 -4e-07 ] [ 2e-06 8e-07 1.1e-06 ] [ 2e-07 -1.3e-06 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 8.010883104e-16 -6.408706483200001e-16 ] [ 3.2043532416e-15 1.28174129664e-15 1.76239428288e-15 ] [ 3.2043532416e-16 -2.08282960704e-15 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }