{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6980648e-10 2.4844613e-10 1.0112086e-10 ] [ 2.6115432e-10 2.4013095e-10 3.4700511e-10 ] [ 2.2223583e-10 4.4853878e-10 2.2214404e-10 ] [ 4.7311859e-10 2.2251534e-10 2.2333692e-10 ] [ 4.2588658e-10 4.22995e-10 3.4380667e-10 ] ] "source-value" [ [ 2.6980648 2.4844613 1.0112086 ] [ 2.6115432 2.4013095 3.4700511 ] [ 2.2223583 4.4853878 2.2214404 ] [ 4.7311859 2.2251534 2.2333692 ] [ 4.2588658 4.22995 3.4380667 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.301844226848e-13 1.01994563680128e-12 7.71095564058624e-12 ] [ 1.8641324983008e-12 2.71761198420096e-12 -5.915716736979839e-12 ] [ 2.99574984557184e-12 -5.677152638142721e-12 -2.37234292241856e-12 ] [ -5.30336483251008e-12 3.694298852240641e-12 -1.65392692565184e-12 ] [ 1.329806595264e-14 -1.75486405276224e-12 2.231030944464e-12 ] ] "source-value" [ [ 0.0002685 0.0006366 0.0048128 ] [ 0.0011635 0.0016962 -0.0036923 ] [ 0.0018698 -0.0035434 -0.0014807 ] [ -0.0033101 0.0023058 -0.0010323 ] [ 8.3e-06 -0.0010953 0.0013925 ] ] } "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" -2.609452565319318e-18 "source-value" -16.286922 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.814981624172602e-10 -4.451441060108717e-10 -9.637879042832813e-09 ] [ -4.291714625380654e-09 -5.160200738381875e-09 8.92400361460944e-09 ] [ -5.673590999514682e-10 1.075282093583457e-09 1.428606418762253e-10 ] [ 4.873677084577728e-11 -7.384327903786849e-10 -3.542705706910407e-10 ] [ 4.128838952286747e-09 5.268495541187975e-09 9.252851968205261e-10 ] ] "source-value" [ [ 0.4253577 -0.2778371 -6.015491 ] [ -2.6786776 -3.220744 5.569925 ] [ -0.3541177 0.6711383 0.0891666 ] [ 0.0304191 -0.4608935 -0.2211183 ] [ 2.5770186 3.2883363 0.5775176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.305358160950181e-18 "source-value" -14.388914 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.91343e-10 2.805447e-10 1.311156e-10 ] [ 2.653002e-10 2.505168e-10 3.277079e-10 ] [ 1.829519e-10 4.618852000000001e-10 2.376516e-10 ] [ 4.982305e-10 1.900488e-10 2.423676e-10 ] [ 4.143762e-10 3.996307e-10 2.985709e-10 ] ] "source-value" [ [ 2.91343 2.805447 1.311156 ] [ 2.653002 2.505168 3.277079 ] [ 1.829519 4.618852 2.376516 ] [ 4.982305 1.900488 2.423676 ] [ 4.143762 3.996307 2.985709 ] ] } "instance-id" 1 }