{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.188519 -0.770787 0.0142187 ] [ -0.442963 1.2335857 -0.4979201 ] [ 0.631482 -0.4627987 0.4837014 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.020407343765952e-10 -1.23493691101657e-09 2.278086871816896e-11 ] [ -7.097049624794304e-10 1.976422168293202e-09 -7.977559432463981e-10 ] [ 1.011745696856026e-09 -7.41485257276633e-10 7.749750745282291e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3639191 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.019612239868258e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3332567 2.8123668 0.8812717 ] [ 2.7094508 5.1505562 0.7132787 ] [ 4.2313764 3.7871659 1.9223197 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3332567e-10 2.8123668e-10 8.812717e-11 ] [ 2.7094508e-10 5.1505562e-10 7.132787000000001e-11 ] [ 4.2313764e-10 3.7871659e-10 1.9223197e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 4e-07 -1e-07 ] [ -1.4e-06 7e-07 -1e-06 ] [ 1.4e-06 -1.1e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 6.408706483200001e-16 -1.6021766208e-16 ] [ -2.24304726912e-15 1.12152363456e-15 -1.6021766208e-15 ] [ 2.24304726912e-15 -1.76239428288e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }