{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4923095e-10 2.9079179e-10 1.1601209e-10 ] [ 1.3229947e-10 3.7435646e-10 3.1987839e-10 ] [ 4.7409191e-10 2.1471226e-10 1.9251902e-10 ] [ 2.8265746e-10 1.7732674e-10 3.4795178e-10 ] [ 3.778666e-10 4.1567985e-10 3.0468512e-10 ] ] "source-value" [ [ 2.4923095 2.9079179 1.1601209 ] [ 1.3229947 3.7435646 3.1987839 ] [ 4.7409191 2.1471226 1.9251902 ] [ 2.8265746 1.7732674 3.4795178 ] [ 3.778666 4.1567985 3.0468512 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.55658738529984e-12 -1.5565145871072e-12 -6.988053549281281e-12 ] [ 2.97171719625984e-12 1.80549283397952e-12 4.234552808774399e-13 ] [ 6.931656932229121e-12 -1.3346131251264e-13 -9.228537335808e-13 ] [ -4.31418098682816e-12 -6.16854020774208e-12 4.0759373233152e-12 ] [ 9.6755446130112e-13 6.0530232733824e-12 3.41151467866944e-12 ] ] "source-value" [ [ -0.0040923 -0.0009715 -0.0043616 ] [ 0.0018548 0.0011269 0.0002643 ] [ 0.0043264 -8.33e-05 -0.000576 ] [ -0.0026927 -0.0038501 0.002544 ] [ 0.0006039 0.003778 0.0021293 ] ] } "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" -2.537999813908514e-18 "source-value" -15.840949 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.772150496519815e-09 1.276227085364193e-09 -8.455942935520618e-09 ] [ -6.905740123211059e-10 -1.71219840978566e-09 -5.944424537671335e-10 ] [ 2.428229406434657e-09 -1.550336594057395e-09 5.556340510051295e-10 ] [ 3.162582894919124e-10 -4.23532153311706e-09 4.501198257244282e-09 ] [ 3.718236812914351e-09 6.221629451595923e-09 3.99355308103834e-09 ] ] "source-value" [ [ -3.602693 0.7965583 -5.2777845 ] [ -0.4310224 -1.0686702 -0.3710218 ] [ 1.5155816 -0.967644 0.3467995 ] [ 0.1973929 -2.6434798 2.809427 ] [ 2.3207409 3.8832357 2.4925798 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.949320870099384e-18 "source-value" -12.166704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841627e-10 2.849258e-10 1.50686e-10 ] [ 9.98489e-11 4.149663e-10 3.105849e-10 ] [ 4.765797e-10 1.647113e-10 1.498592e-10 ] [ 3.299037e-10 1.906995e-10 3.475865e-10 ] [ 3.256514e-10 4.175642e-10 3.223298000000001e-10 ] ] "source-value" [ [ 2.841627 2.849258 1.50686 ] [ 0.998489 4.149663 3.105849 ] [ 4.765797 1.647113 1.498592 ] [ 3.299037 1.906995 3.475865 ] [ 3.256514 4.175642 3.223298 ] ] } "instance-id" 1 }