{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.394211e-11 2.017771e-10 -2.90913e-11 ] [ -3.4737e-12 2.9852659e-10 1.7030088e-10 ] [ 1.8313647e-10 2.924294e-11 2.455912e-11 ] [ 2.49227e-10 6.863288e-11 2.3918028e-10 ] [ 1.9722564e-10 2.8648584e-10 2.7301958e-10 ] ] "source-value" [ [ 0.4394211 2.017771 -0.290913 ] [ -0.034737 2.9852659 1.7030088 ] [ 1.8313647 0.2924294 0.2455912 ] [ 2.49227 0.6863288 2.3918028 ] [ 1.9722564 2.8648584 2.7301958 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.302962826227201e-13 -5.362485149817601e-13 1.07778421281216e-12 ] [ -8.520375269414401e-13 4.043893790899201e-13 -9.347098405747199e-13 ] [ -5.150997835872e-13 1.60666271533824e-12 7.075211957452801e-13 ] [ 7.1649338482176e-13 -1.26203452420416e-12 -2.2286276795328e-13 ] [ 2.018742542208e-14 -2.1276905524224e-13 -6.2773280002944e-13 ] ] "source-value" [ [ 0.0003934 -0.0003347 0.0006727 ] [ -0.0005318 0.0002524 -0.0005834 ] [ -0.0003215 0.0010028 0.0004416 ] [ 0.0004472 -0.0007877 -0.0001391 ] [ 1.26e-05 -0.0001328 -0.0003918 ] ] } "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" -1.662376164279291e-18 "source-value" -10.375736 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.480531760843861e-09 -1.200529927758396e-08 -2.616712700502343e-08 ] [ -9.990740178750536e-09 9.700140908058398e-09 2.147871312789737e-08 ] [ -1.450849436788819e-09 1.711095952052888e-09 1.25322255278976e-10 ] [ -1.305961400616634e-10 5.284127497824135e-10 -2.858859875090688e-10 ] [ 6.09165415497482e-09 6.564950747260417e-11 4.84897760935615e-09 ] ] "source-value" [ [ 3.4206789 -7.4931185 -16.3322362 ] [ -6.2357296 6.0543518 13.4059584 ] [ -0.905549 1.0679821 0.07822 ] [ -0.0815117 0.3298093 -0.178436 ] [ 3.8021115 0.0409752 3.0264938 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.200829173447665e-19 "source-value" -4.4944041 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }