{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0807794e-10 3.7026751e-10 2.0410951e-10 ] [ 2.1988065e-10 3.1101095e-10 4.267070600000001e-10 ] [ 4.1408398e-10 1.9380068e-10 3.4003443e-10 ] [ 5.282688e-10 4.059065900000001e-10 3.0938027e-10 ] [ 3.3401433e-10 5.2312988e-10 3.9596613e-10 ] ] "source-value" [ [ 3.0807794 3.7026751 2.0410951 ] [ 2.1988065 3.1101095 4.2670706 ] [ 4.1408398 1.9380068 3.4003443 ] [ 5.282688 4.0590659 3.0938027 ] [ 3.3401433 5.2312988 3.9596613 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.5780536277632e-13 -7.7769653173632e-13 -1.2472944992928e-12 ] [ -2.9552147770656e-12 -1.01385736564224e-12 1.9891022747232e-12 ] [ 9.757255620672e-14 -8.1999399452544e-13 -9.3102483434688e-13 ] [ 2.76375467088e-12 1.70727940712448e-12 5.054867238624e-13 ] [ 9.516929127552e-13 9.0426848477952e-13 -3.1626966494592e-13 ] ] "source-value" [ [ -0.0005354 -0.0004854 -0.0007785 ] [ -0.0018445 -0.0006328 0.0012415 ] [ 6.09e-05 -0.0005118 -0.0005811 ] [ 0.001725 0.0010656 0.0003155 ] [ 0.000594 0.0005644 -0.0001974 ] ] } "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" -2.305786102325597e-18 "source-value" -14.391585 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.390517873955975e-10 1.469152862722501e-09 -3.895956812617632e-10 ] [ 9.201348398553025e-10 -9.857042384968665e-10 -6.558894519633792e-11 ] [ -7.264292831356512e-10 -3.056554050507821e-10 1.204226229331413e-09 ] [ 6.522641588581964e-09 -3.837188813949026e-09 -3.193885741083327e-09 ] [ -6.577295357906018e-09 3.659395594774174e-09 2.444844138210016e-09 ] ] "source-value" [ [ -0.0867893 0.9169731 -0.2431665 ] [ 0.574303 -0.6152282 -0.0409374 ] [ -0.4534015 -0.1907751 0.7516189 ] [ 4.0711127 -2.3949849 -1.9934667 ] [ -4.1052249 2.2840151 1.5259517 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.153605278610854e-18 "source-value" -13.441747 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] "source-value" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] } "instance-id" 1 }