{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4348932e-10 -2.6711046e-10 -2.4276049e-10 ] [ -3.3686696e-10 7.2793289e-10 -2.769371e-10 ] [ -2.4292706e-10 4.7078962e-10 6.8497573e-10 ] [ 2.159657e-10 -4.805240300000001e-10 6.1941953e-10 ] [ 5.8396956e-10 3.4961733e-10 -3.7861727e-10 ] [ 7.4887301e-10 3.6556638e-10 6.0756344e-10 ] ] "source-value" [ [ -2.4348932 -2.6711046 -2.4276049 ] [ -3.3686696 7.2793289 -2.769371 ] [ -2.4292706 4.7078962 6.8497573 ] [ 2.159657 -4.8052403 6.1941953 ] [ 5.8396956 3.4961733 -3.7861727 ] [ 7.4887301 3.6556638 6.0756344 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ 0.0 8.010883104e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 -4e-07 ] [ -0.0 5e-07 -0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 4e-07 ] [ -0.0 -0.0 -0.0 ] [ 1e-07 1e-07 0.0 ] ] } "species" { "source-value" [ "Si" "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" 5.270861315186249e-31 "source-value" 3.2898129e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.231616640296455e-08 -2.603130857026627e-08 -8.907622319967733e-09 ] [ -2.115201745880926e-08 2.182195463516615e-08 -1.722986842301245e-08 ] [ -1.32194287208262e-08 1.396716214648863e-08 2.059367877345056e-08 ] [ 1.26483753220225e-09 -2.300817848755093e-08 1.073416743430924e-08 ] [ 2.40242438127943e-08 8.347326575866723e-09 -1.793329477575029e-08 ] [ 2.139853139782113e-08 4.903043540078034e-09 1.274293915075302e-08 ] ] "source-value" [ [ -7.6871465 -16.247465 -5.5597006 ] [ -13.202051 13.6201929 -10.7540381 ] [ -8.2509185 8.717617 12.8535634 ] [ 0.7894495 -14.3605756 6.6997404 ] [ 14.9947537 5.2099915 -11.1930823 ] [ 13.3559129 3.0602391 7.9535171 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.801409526643749e-17 "source-value" 112.43514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.009464e-11 1.193297e-10 9.558509e-11 ] [ 2.244953e-11 2.906435e-10 4.394059e-11 ] [ 3.187826e-11 2.815079e-10 2.795658e-10 ] [ 1.502588e-10 1.247632e-12 2.860219e-10 ] [ 2.103704e-10 2.743898e-10 1.444875e-11 ] [ 2.704733e-10 1.991532e-10 2.940817e-10 ] ] "source-value" [ [ 0.4009464 1.193297 0.9558509 ] [ 0.2244953 2.906435 0.4394059 ] [ 0.3187826 2.815079 2.795658 ] [ 1.502588 0.01247632 2.860219 ] [ 2.103704 2.743898 0.1444875 ] [ 2.704733 1.991532 2.940817 ] ] } "instance-id" 1 }