{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0161061e-10 1.15531e-12 2.927905400000001e-10 ] [ 5.287919e-11 3.3582798e-10 1.1827073e-10 ] [ -7.60836e-12 2.0900198e-10 3.0686436e-10 ] [ 2.3410322e-10 1.71061e-12 9.837757000000001e-11 ] [ 2.0485062e-10 2.0902227e-10 -8.89196e-12 ] ] "source-value" [ [ 1.0161061 0.0115531 2.9279054 ] [ 0.5287919 3.3582798 1.1827073 ] [ -0.0760836 2.0900198 3.0686436 ] [ 2.3410322 0.0171061 0.9837757 ] [ 2.0485062 2.0902227 -0.0889196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.07705299843904e-12 3.45204974717568e-12 -8.0701636389696e-12 ] [ 1.089656341572288e-11 -1.23319534502976e-12 -5.6829204739776e-12 ] [ -4.603854519868801e-12 -5.63453474002944e-12 1.29503936259264e-12 ] [ -7.25882139819648e-12 6.13889994025728e-12 5.7542173336032e-12 ] [ -7.11094049609664e-12 -2.72305938471168e-12 6.703827416751359e-12 ] ] "source-value" [ [ 0.0050413 0.0021546 -0.005037 ] [ 0.0068011 -0.0007697 -0.003547 ] [ -0.0028735 -0.0035168 0.0008083 ] [ -0.0045306 0.0038316 0.0035915 ] [ -0.0044383 -0.0016996 0.0041842 ] ] } "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" -1.853175372608811e-18 "source-value" -11.566611 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.056533178293407e-08 -4.049191868548861e-08 2.043921484805117e-08 ] [ -3.091815778971425e-08 2.840223260506945e-08 -3.710481316763706e-08 ] [ -1.002034904357357e-10 3.837854838770292e-08 5.865245866290306e-08 ] [ 3.549410912199052e-08 -4.134219734293574e-08 -2.34981138442612e-08 ] [ 1.608958378087587e-08 1.505333487543432e-08 -1.848874649905598e-08 ] ] "source-value" [ [ -12.8358706 -25.273068 12.7571546 ] [ -19.2975964 17.7272794 -23.159003 ] [ -0.0625421 23.954006 36.6079856 ] [ 22.1536806 -25.8037702 -14.6663692 ] [ 10.0423284 9.3955527 -11.539768 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.407834318753801e-18 "source-value" 21.270029 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }