{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.5731129 5.163727 3.4828285 ] [ -0.9473255 -22.7507947 3.8057044 ] [ 9.5204384 17.5870677 -7.2885329 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.373564116902398e-08 8.273202743754917e-09 5.580106442929269e-09 ] [ -1.517782780892367e-09 -3.645079167327104e-08 6.097410665590989e-09 ] [ 1.525342394991635e-08 2.817758892951612e-08 -1.167751710852026e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3706341 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.79817456278362e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6169066 2.5710692 2.1546366 ] [ 2.1734579 0.4557193 1.6950527 ] [ 2.971364 2.8863248 0.9438797 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.169066e-11 2.5710692e-10 2.1546366e-10 ] [ 2.1734579e-10 4.557193e-11 1.6950527e-10 ] [ 2.971364e-10 2.8863248e-10 9.438797e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 2.1e-06 -1.4e-06 ] [ -1.5e-06 -1e-05 2.2e-06 ] [ -7e-07 7.9e-06 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.685006258199999e-15 3.364570931399999e-15 -2.2430472876e-15 ] [ -2.403264951e-15 -1.602176634e-14 3.5247885948e-15 ] [ -1.1215236438e-15 1.26571954086e-14 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }