{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9435017e-10 1.6881382e-10 2.2140284e-10 ] [ 1.8201487e-10 2.1101517e-10 4.587590600000001e-10 ] [ 2.4783918e-10 4.0417966e-10 2.1688053e-10 ] [ 4.2984573e-10 1.5094328e-10 2.7117963e-10 ] [ 3.7890485e-10 3.4185116e-10 4.0980034e-10 ] ] "source-value" [ [ 1.9435017 1.6881382 2.2140284 ] [ 1.8201487 2.1101517 4.5875906 ] [ 2.4783918 4.0417966 2.1688053 ] [ 4.2984573 1.5094328 2.7117963 ] [ 3.7890485 3.4185116 4.0980034 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.44275712277504e-12 -9.5313487171392e-13 -2.4377117285472e-12 ] [ 5.014812823104e-13 -2.21212526033856e-12 2.8342504421952e-12 ] [ 1.1872128760128e-12 1.850513997024e-12 -2.548261915382399e-12 ] [ 1.61755751635968e-12 -1.44452244131328e-12 -1.1711911098048e-13 ] [ 1.3666566575424e-13 2.75942879400384e-12 2.26900253037696e-12 ] ] "source-value" [ [ -0.0021488 -0.0005949 -0.0015215 ] [ 0.000313 -0.0013807 0.001769 ] [ 0.000741 0.001155 -0.0015905 ] [ 0.0010096 -0.0009016 -7.31e-05 ] [ 8.53e-05 0.0017223 0.0014162 ] ] } "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" -1.337970742583546e-18 "source-value" -8.3509566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.626871389203213e-09 -6.502900209131114e-09 -7.633819007395485e-09 ] [ -2.985770047618539e-09 -2.192253463710778e-09 5.486168859066484e-09 ] [ -7.729596965569249e-10 3.72920162905412e-09 -2.370038672002525e-09 ] [ 9.571553737261555e-10 -3.334235291541773e-10 -6.805354144858214e-10 ] [ 7.428445759652521e-09 5.299375572941951e-09 5.198224234817349e-09 ] ] "source-value" [ [ -2.887866 -4.0587911 -4.7646551 ] [ -1.8635711 -1.368297 3.4241973 ] [ -0.4824435 2.3275846 -1.4792618 ] [ 0.5974094 -0.2081066 -0.4247568 ] [ 4.6364712 3.3076101 3.2444764 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.528369329663882e-19 "source-value" -5.3229895 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }