{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.261581e-11 -2.77438e-12 2.5126858e-10 ] [ 1.0961732e-10 2.6358192e-10 5.043947e-11 ] [ -9.005707e-11 1.9938134e-10 1.7469517e-10 ] [ 3.9289587e-10 1.1996291e-10 2.7858649e-10 ] [ 2.2246917e-10 6.164857e-11 1.2738997e-10 ] ] "source-value" [ [ 0.2261581 -0.0277438 2.5126858 ] [ 1.0961732 2.6358192 0.5043947 ] [ -0.9005707 1.9938134 1.7469517 ] [ 3.9289587 1.1996291 2.7858649 ] [ 2.2246917 0.6164857 1.2738997 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.06424435823872e-12 -6.6682590957696e-13 3.22021479014592e-12 ] [ 1.62717057608448e-12 2.80957692223488e-12 1.61082837455232e-12 ] [ -2.85700135021056e-12 -7.866687208128001e-14 -3.00616399360704e-12 ] [ -1.7527812231552e-13 -2.8711005044736e-13 -8.525181799276799e-13 ] [ -6.589752441350401e-13 -1.77697409012928e-12 -9.7236099116352e-13 ] ] "source-value" [ [ 0.0012884 -0.0004162 0.0020099 ] [ 0.0010156 0.0017536 0.0010054 ] [ -0.0017832 -4.91e-05 -0.0018763 ] [ -0.0001094 -0.0001792 -0.0005321 ] [ -0.0004113 -0.0011091 -0.0006069 ] ] } "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" -1.66938712895425e-18 "source-value" -10.419495 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.529641534428728e-08 -9.918877959060753e-08 7.168879832995203e-08 ] [ 8.70094281762583e-09 1.04515709877727e-07 -1.018243876892614e-07 ] [ -1.428948387340196e-07 4.431235562134354e-08 1.953532976413701e-08 ] [ 1.982037903092763e-07 8.825611705278843e-09 1.399748341914611e-07 ] [ -8.713478888377617e-09 -5.846489777395951e-08 -1.293745745962887e-07 ] ] "source-value" [ [ -34.5133081 -61.9087673 44.7446289 ] [ 5.4307014 65.2335757 -63.5537845 ] [ -89.187944 27.6575972 12.1929939 ] [ 123.7090766 5.5085136 87.3654205 ] [ -5.4385258 -36.4909193 -80.7492588 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.601266632544684e-17 "source-value" 99.943203 } "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 }