{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3201098e-10 1.7864659e-10 -8.96223e-11 ] [ -7.273621000000001e-11 -2.1222098e-10 4.7626865e-10 ] [ 9.970667e-11 5.2742448e-10 3.9959566e-10 ] [ 3.5561082e-10 4.627902e-11 -3.1295897e-10 ] [ 6.2056353e-10 9.402510000000001e-12 3.7163168e-10 ] ] "source-value" [ [ -3.3201098 1.7864659 -0.896223 ] [ -0.7273621 -2.1222098 4.7626865 ] [ 0.9970667 5.2742448 3.9959566 ] [ 3.5561082 0.4627902 -3.1295897 ] [ 6.2056353 0.0940251 3.7163168 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 -9.6130597248e-16 ] [ 3.2043532416e-16 0.0 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 1e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 -6e-07 ] [ 2e-07 -0.0 4e-07 ] ] } "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" 4.194347628434384e-31 "source-value" 2.6179059e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.205961658981765e-08 1.292460499103801e-09 -5.542963296573588e-09 ] [ -5.390312714673628e-09 -7.335447738133509e-09 7.093009416009634e-09 ] [ -1.403575613415495e-09 1.066240466172231e-08 6.251898413186725e-09 ] [ 6.858455084601389e-09 -1.820902408500713e-09 -1.15617919552089e-08 ] [ 1.199504983330538e-08 -2.798515014191891e-09 3.759847582803796e-09 ] ] "source-value" [ [ -7.5270207 0.8066904 -3.4596456 ] [ -3.3643686 -4.5784264 4.4271083 ] [ -0.876043 6.6549496 3.9021281 ] [ 4.280711 -1.1365179 -7.216303 ] [ 7.4867213 -1.7466957 2.3467123 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.143004897146154e-18 "source-value" 32.100112 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705559e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] "source-value" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.04705559 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] } "instance-id" 1 }