{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.864419e-11 1.218896e-10 3.0725864e-10 ] [ 9.292948e-11 2.7117943e-10 1.1814037e-10 ] [ 1.4676548e-10 2.225617e-11 1.0877303e-10 ] [ 3.0542388e-10 1.9032894e-10 2.163125e-11 ] [ 2.7645491e-10 1.7479044e-10 2.6642844e-10 ] ] "source-value" [ [ 0.3864419 1.218896 3.0725864 ] [ 0.9292948 2.7117943 1.1814037 ] [ 1.4676548 0.2225617 1.0877303 ] [ 3.0542388 1.9032894 0.2163125 ] [ 2.7645491 1.7479044 2.6642844 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.32732175937408e-12 -1.22983077412608e-12 3.676995344736e-13 ] [ 1.48585859812992e-12 1.474002491136e-13 3.2075575948416e-13 ] [ -6.08827115904e-14 1.51613973626304e-12 6.937424768064e-14 ] [ 2.1901754406336e-13 -1.24360949306496e-12 -4.8481864545408e-13 ] [ -3.97131518997696e-12 8.100604994764801e-13 -2.7301089618432e-13 ] ] "source-value" [ [ 0.0014526 -0.0007676 0.0002295 ] [ 0.0009274 9.2e-05 0.0002002 ] [ -3.8e-05 0.0009463 4.33e-05 ] [ 0.0001367 -0.0007762 -0.0003026 ] [ -0.0024787 0.0005056 -0.0001704 ] ] } "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" [ [ -1.760243040331252e-09 -1.742300905225561e-09 4.702361625698432e-09 ] [ 1.210111184277274e-09 2.41485988340473e-09 -5.292061316232674e-09 ] [ -2.116355793700888e-09 -3.494479549753678e-09 1.591819350034839e-09 ] [ 2.098994768055561e-09 5.878517560415767e-09 3.012214453397829e-09 ] [ 5.67492881699305e-10 -3.05659714905892e-09 -4.014334112898426e-09 ] ] "source-value" [ [ -1.0986573 -1.0874587 2.9349833 ] [ 0.755292 1.507237 -3.3030449 ] [ -1.3209254 -2.1810826 0.9935355 ] [ 1.3100895 3.6690821 1.8800764 ] [ 0.3542012 -1.9077779 -2.5055503 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.915486745091978e-18 "source-value" -11.955528 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }