{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.871167e-11 -3.41704e-12 1.1990847e-10 ] [ 6.091855000000001e-11 2.2701537e-10 2.1281849e-10 ] [ 2.1195145e-10 1.438754e-10 1.76251e-11 ] [ 2.4170544e-10 4.505684e-11 2.5659386e-10 ] [ 3.043235e-10 2.8087879e-10 2.0444885e-10 ] ] "source-value" [ [ 0.3871167 -0.0341704 1.1990847 ] [ 0.6091855 2.2701537 2.1281849 ] [ 2.1195145 1.438754 0.176251 ] [ 2.4170544 0.4505684 2.5659386 ] [ 3.043235 2.8087879 2.0444885 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.74812906244416e-12 -5.96682617118336e-12 6.21131832351744e-12 ] [ -4.33452862991232e-12 4.72385754876672e-12 -4.84866710752704e-12 ] [ 3.77200441834944e-12 7.92019990726272e-12 -7.639017910312321e-12 ] [ 6.238875761395199e-12 -2.8126210578144e-12 2.64711621288576e-12 ] [ 7.177751261183999e-14 -3.8644500093696e-12 3.62941069909824e-12 ] ] "source-value" [ [ -0.0035877 -0.0037242 0.0038768 ] [ -0.0027054 0.0029484 -0.0030263 ] [ 0.0023543 0.0049434 -0.0047679 ] [ 0.003894 -0.0017555 0.0016522 ] [ 4.48e-05 -0.002412 0.0022653 ] ] } "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" -2.537998692384879e-18 "source-value" -15.840942 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.419691090934045e-08 -7.523131033370897e-09 3.998859650224092e-09 ] [ -1.550095001844745e-08 2.377497925695984e-09 7.246015040248765e-09 ] [ 1.51830394042065e-08 1.50886905875785e-09 -1.02707405704431e-08 ] [ 3.518817253494279e-09 -5.404005076292645e-09 6.53389735999607e-10 ] [ 1.099600427008712e-08 9.04076912520971e-09 -1.627523856029366e-09 ] ] "source-value" [ [ -8.8610149 -4.6955691 2.4958919 ] [ -9.6749321 1.4839175 4.5226069 ] [ 9.4765079 0.941762 -6.4104921 ] [ 2.196273 -3.3729147 0.4078138 ] [ 6.8631661 5.6428043 -1.0158205 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.660232932613647e-18 "source-value" -10.362359 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] } "instance-id" 1 }