{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.5910388 2.1893259 -2.2266107 ] [ -1.6950981 -1.9690445 1.4487355 ] [ 1.1040593 -0.2202814 0.7778752 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.46948555147399e-10 3.507686801191021e-09 -3.567423636554383e-09 ] [ -2.715846568157795e-09 -3.154757089206213e-09 2.321130166946306e-09 ] [ 1.768898013010396e-09 -3.529297119848076e-10 1.246293469608077e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0829906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.541672136161639e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3524069 0.6535274 1.8181363 ] [ 0.561429 2.3406037 -0.0149715 ] [ 2.5152016 1.8577129 1.4681975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.524069e-11 6.535274e-11 1.8181363e-10 ] [ 5.61429e-11 2.3406037e-10 -1.49715e-12 ] [ 2.5152016e-10 1.8577129e-10 1.4681975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }