{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.3827728 -1.2343092 0.7557391 ] [ -3.2950826 1.2045393 -2.9483091 ] [ 4.6778554 0.02977 2.1925699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.215446252038154e-09 -1.977581343078351e-09 1.210827517444433e-09 ] [ -5.279304305324879e-09 1.929884705294797e-09 -4.723711910911889e-09 ] [ 7.494750557363033e-09 4.7696798001216e-11 3.512884233249794e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2254159 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.37203918893659e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2795777 0.5750457 1.8733728 ] [ 0.5207961 2.4051379 -0.108239 ] [ 2.6286637 1.8716604 1.5062285 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.795777e-11 5.750457e-11 1.8733728e-10 ] [ 5.207961e-11 2.4051379e-10 -1.08239e-11 ] [ 2.6286637e-10 1.8716604e-10 1.5062285e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 2e-07 -0.0 1e-07 ] [ -3e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 3.2043532416e-16 0.0 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }