{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6320269e-10 2.819888800000001e-10 7.662652e-11 ] [ 2.408706e-10 7.178215e-11 2.2072023e-10 ] [ 8.806228e-11 2.2439724e-10 3.5744323e-10 ] [ 2.7452865e-10 3.9203556e-10 3.0717418e-10 ] [ 4.222112700000001e-10 1.8943638e-10 3.575419e-10 ] ] "source-value" [ [ 2.6320269 2.8198888 0.7662652 ] [ 2.408706 0.7178215 2.2072023 ] [ 0.8806228 2.2439724 3.5744323 ] [ 2.7452865 3.9203556 3.0717418 ] [ 4.2221127 1.8943638 3.575419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.90026011897216e-12 -5.977560754542721e-12 1.221195042139968e-11 ] [ 6.26322884603136e-12 4.425852697297921e-12 -1.95161134179648e-12 ] [ 1.232218017291072e-11 3.42369122098752e-12 -4.66649962574208e-12 ] [ -4.808132039020799e-13 -2.194981970496e-12 -6.344619418368e-14 ] [ -1.520433569606784e-11 3.2299880675328e-13 -5.530393259677441e-12 ] ] "source-value" [ [ -0.0018102 -0.0037309 0.0076221 ] [ 0.0039092 0.0027624 -0.0012181 ] [ 0.0076909 0.0021369 -0.0029126 ] [ -0.0003001 -0.00137 -3.96e-05 ] [ -0.0094898 0.0002016 -0.0034518 ] ] } "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" -1.033378221503002e-18 "source-value" -6.4498396 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.157120032837959e-10 2.415986854439801e-09 -5.932509150142445e-09 ] [ 2.164664302735926e-09 -8.023728715274925e-09 -3.281889297422319e-09 ] [ -1.296593746284842e-08 2.385163539738202e-10 4.513545271154815e-09 ] [ 2.669392235750715e-09 9.409693043056924e-09 2.437710126370579e-10 ] [ 8.847592927645569e-09 -4.040467696413281e-09 4.457082163772892e-09 ] ] "source-value" [ [ -0.4467123 1.5079404 -3.702781 ] [ 1.3510772 -5.0080176 -2.0483942 ] [ -8.0927017 0.1488702 2.8171334 ] [ 1.6661036 5.8730685 0.1521499 ] [ 5.5222332 -2.5218616 2.7818919 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.860904712943094e-19 "source-value" -2.4097872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] } "instance-id" 1 }