{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8622379 -0.7467986 0.4995536 ] [ -13.3752337 -4.6215281 -29.6709212 ] [ 14.2374716 5.3683268 29.1713676 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.381457416329228e-09 -1.196503267223912e-09 8.003731053505823e-10 ] [ -2.142948690842937e-08 -7.404504335194414e-09 -4.753805665589523e-08 ] [ 2.281094432475859e-08 8.60100776263599e-09 4.673768355054465e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3142527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.310018235111411e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6879363 1.1623883 2.6461894 ] [ 1.8348954 2.3911566 0.7167755 ] [ 2.6668842 2.6853461 2.5263365 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.879362999999999e-11 1.1623883e-10 2.6461894e-10 ] [ 1.8348954e-10 2.3911566e-10 7.167755e-11 ] [ 2.6668842e-10 2.6853461e-10 2.5263365e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7733274 0.4776402 0.5846095 ] [ -2.5034751 -0.6057488 -6.9469549 ] [ 1.7301476 0.1281086 6.3623454 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.239007090711972e-09 7.652639678990868e-10 9.36647680914423e-10 ] [ -4.011009309020813e-09 -9.705165734335391e-10 -1.11302488182318e-08 ] [ 2.772002058091178e-09 2.052526055344523e-10 1.019360113731738e-08 ] ] } "relaxed-potential-energy" { "source-value" -3.2200077 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.159021098240081e-19 } }