{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2930187 -1.1710047 -5.2461305 ] [ 7.299601 -5.5682865 6.2178466 ] [ 0.9934177 6.7392913 -0.971716 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.328688078646505e-08 -1.876156368644179e-09 -8.405227706014736e-09 ] [ 1.169525015972303e-08 -8.921378521717641e-09 9.962088536316343e-09 ] [ 1.591630626742021e-09 1.079753505057948e-08 -1.556860670083944e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7991621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.086928745398372e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9505752 0.5313871 0.5191645 ] [ 3.0715585 0.0606041 2.0476682 ] [ 2.6053533 2.5139212 1.1418988 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.505752e-11 5.313871e-11 5.191645000000001e-11 ] [ 3.0715585e-10 6.06041e-12 2.0476682e-10 ] [ 2.6053533e-10 2.5139212e-10 1.1418988e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 1e-07 ] [ -1e-07 1e-07 -1e-07 ] [ -0.0 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 1.602176634e-16 -1.602176634e-16 ] [ 0.0 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }