{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4443455 -1.5631196 -0.3736307 ] [ -0.5746159 0.7845202 -0.3418557 ] [ 1.0189614 0.7785994 0.7154864 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.119199716576864e-10 -2.504393678634248e-09 -5.986223723531385e-10 ] [ -9.206361609199508e-10 1.25693992298534e-09 -5.477132102272185e-10 ] [ 1.632556132577637e-09 1.247453755648908e-09 1.146335582580357e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7204561 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.960827782132747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8795128 4.4364372 1.5675209 ] [ 3.7400133 3.2517771 2.7426523 ] [ 3.6211578 5.7476727 2.7894698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8795128e-10 4.436437200000001e-10 1.5675209e-10 ] [ 3.7400133e-10 3.2517771e-10 2.7426523e-10 ] [ 3.621157800000001e-10 5.7476727e-10 2.7894698e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-06 2.8e-06 3.5e-06 ] [ -7e-07 4e-07 -4e-07 ] [ -4.3e-06 -3.2e-06 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-15 4.48609453824e-15 5.6076181728e-15 ] [ -1.12152363456e-15 6.408706483200001e-16 -6.408706483200001e-16 ] [ -6.889359469440001e-15 -5.126965186560001e-15 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }