{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1054074e-10 1.6656638e-10 1.9997617e-10 ] [ 1.2439092e-10 2.9299283e-10 3.6016953e-10 ] [ 2.3758477e-10 3.8719983e-10 1.9474364e-10 ] [ 4.0350025e-10 2.5343327e-10 1.3447988e-10 ] [ 3.4395368e-10 2.6582269e-10 3.4757858e-10 ] ] "source-value" [ [ 2.1054074 1.6656638 1.9997617 ] [ 1.2439092 2.9299283 3.6016953 ] [ 2.3758477 3.8719983 1.9474364 ] [ 4.0350025 2.5343327 1.3447988 ] [ 3.4395368 2.6582269 3.4757858 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.036762642808961e-12 6.25633948656192e-12 1.37979450583296e-12 ] [ 1.602849534980736e-11 -1.320978602083392e-11 4.283467261007424e-11 ] [ -2.991135576903936e-11 4.828079137949761e-11 -4.458601187427072e-11 ] [ 3.13041279055008e-11 -1.7011110271344e-11 3.703703629004736e-11 ] [ -2.245786991141568e-11 -2.43162345738816e-11 -3.666533131402176e-11 ] ] "source-value" [ [ 0.0031437 0.0039049 0.0008612 ] [ 0.0100042 -0.0082449 0.0267353 ] [ -0.0186692 0.0301345 -0.0278284 ] [ 0.0195385 -0.0106175 0.0231167 ] [ -0.0140171 -0.015177 -0.0228847 ] ] } "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" -4.625069100722475e-18 "source-value" -28.867411 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.205981874303765e-09 2.42139035531111e-09 5.965218547162049e-09 ] [ 1.001630034325281e-08 -3.872268631279104e-10 -8.4656824069808e-09 ] [ 4.338596396134869e-09 -5.932749316417903e-09 7.727332128698085e-09 ] [ -6.801003754679756e-09 3.437893875860264e-09 7.068440838617975e-09 ] [ -9.759874859011683e-09 4.606919483744391e-10 -1.229530910749731e-08 ] ] "source-value" [ [ 1.3768656 1.511313 3.7231966 ] [ 6.251683 -0.241688 -5.2838634 ] [ 2.7079389 -3.7029309 4.8230214 ] [ -4.2448527 2.1457646 4.4117738 ] [ -6.0916348 0.2875413 -7.6741284 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.13869940825052e-18 "source-value" -19.590221 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }