{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3386157e-10 2.1953328e-10 9.555888e-11 ] [ 1.6286313e-10 1.8599782e-10 3.2974453e-10 ] [ 4.0784479e-10 1.6579209e-10 2.6244057e-10 ] [ 3.422756e-10 2.7731414e-10 4.7283835e-10 ] [ 2.9350291e-10 3.9353857e-10 2.6041533e-10 ] ] "source-value" [ [ 2.3386157 2.1953328 0.9555888 ] [ 1.6286313 1.8599782 3.2974453 ] [ 4.0784479 1.6579209 2.6244057 ] [ 3.422756 2.7731414 4.7283835 ] [ 2.9350291 3.9353857 2.6041533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.146916671872e-14 7.084825017177601e-13 1.025393037312e-13 ] [ 3.3709796101632e-13 -5.109341243731201e-13 -9.613059724799999e-13 ] [ -7.9916569845504e-13 -3.7955564146752e-13 -4.870616927232e-13 ] [ 5.742201008947199e-13 1.24040513982336e-12 1.5669287351424e-12 ] [ -1.3346131251264e-13 -1.05855809336256e-12 -2.211003736704e-13 ] ] "source-value" [ [ 1.34e-05 0.0004422 6.4e-05 ] [ 0.0002104 -0.0003189 -0.0006 ] [ -0.0004988 -0.0002369 -0.000304 ] [ 0.0003584 0.0007742 0.000978 ] [ -8.33e-05 -0.0006607 -0.000138 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.2911079214318e-18 "source-value" -14.299971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.354459887461456e-09 4.013324260974336e-10 -2.147128319403608e-09 ] [ -1.210908475429082e-08 -1.781133180419215e-09 -7.656446387593382e-10 ] [ 1.344821329378762e-08 -4.942130401136732e-09 -1.015351555558798e-09 ] [ 3.377145266453025e-09 2.19473315246679e-09 3.402443635295457e-09 ] [ -1.36181391848837e-09 4.127198002991723e-09 5.256808784262874e-10 ] ] "source-value" [ [ -2.0936892 0.250492 -1.3401321 ] [ -7.5578963 -1.1116959 -0.4778778 ] [ 8.3937146 -3.0846352 -0.6337326 ] [ 2.1078483 1.3698447 2.1236383 ] [ -0.8499774 2.5759944 0.3281042 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.849723643296959e-18 "source-value" -11.545067 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }