{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.195063e-11 2.535277e-11 3.0877216e-10 ] [ 1.1464299e-10 3.0004684e-10 3.662586e-11 ] [ -3.849587e-11 1.6218343e-10 1.5376415e-10 ] [ 3.1317336e-10 7.481433e-11 2.9240029e-10 ] [ 1.8626999e-10 7.9403e-11 9.081723e-11 ] ] "source-value" [ [ 0.8195063 0.2535277 3.0877216 ] [ 1.1464299 3.0004684 0.3662586 ] [ -0.3849587 1.6218343 1.5376415 ] [ 3.1317336 0.7481433 2.9240029 ] [ 1.8626999 0.79403 0.9081723 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.134734281043201e-13 1.4772068443776e-13 1.6117896805248e-12 ] [ 1.13626365947136e-12 1.16125761475584e-12 1.43442872860224e-12 ] [ 3.5872734539712e-13 -1.31730961762176e-12 -2.0780230771776e-12 ] [ 6.6874852152192e-13 8.9032954817856e-13 -1.84458594352704e-12 ] [ -1.55026609828608e-12 -8.818380120883201e-13 8.7655082923968e-13 ] ] "source-value" [ [ -0.0003829 9.22e-05 0.001006 ] [ 0.0007092 0.0007248 0.0008953 ] [ 0.0002239 -0.0008222 -0.001297 ] [ 0.0004174 0.0005557 -0.0011513 ] [ -0.0009676 -0.0005504 0.0005471 ] ] } "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" -2.252911550138941e-18 "source-value" -14.061568 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.53272637773528e-08 -5.113981387551531e-08 3.887593482700589e-08 ] [ 2.87265911791208e-08 5.551893316361409e-08 -5.849893633670372e-08 ] [ -8.685969916342636e-08 1.588500473208383e-08 3.489432212745172e-08 ] [ 1.258415790410063e-07 2.061697169781674e-08 1.093695252593896e-07 ] [ -4.238120727934792e-08 -4.088109587821703e-08 -1.246408457169259e-07 ] ] "source-value" [ [ -15.8080348 -31.9189615 24.2644502 ] [ 17.9297281 34.6521928 -36.5121645 ] [ -54.2135605 9.9146402 21.779323 ] [ 78.5441364 12.8681017 68.263089 ] [ -26.4522692 -25.5159733 -77.7946976 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.50988327576415e-18 "source-value" 46.873005 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }