{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7703078 1.5441044 -1.0042226 ] [ 1.2107877 -1.3533006 0.6567228 ] [ -1.9810955 -0.1908038 0.3474998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.234169147979882e-09 2.473927969754412e-09 -1.60894197179899e-09 ] [ 1.939895745692204e-09 -2.168226582234613e-09 1.052185916506314e-09 ] [ -3.174064893672086e-09 -3.057013875197991e-10 5.567560552926759e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.035837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.67047692835961e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6664031 1.7786679 2.6441856 ] [ 2.3075693 3.8172729 1.481344 ] [ 4.5087616 2.9619292 1.7263184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6664031e-10 1.7786679e-10 2.6441856e-10 ] [ 2.3075693e-10 3.8172729e-10 1.481344e-10 ] [ 4.5087616e-10 2.9619292e-10 1.7263184e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ 1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }