{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3294779e-10 -2.5566349e-10 2.6810972e-10 ] [ 3.126104e-11 5.213147000000001e-11 -1.6985136e-10 ] [ -1.5086982e-10 2.938302300000001e-10 3.3020465e-10 ] [ 3.4586442e-10 -6.478757000000001e-11 4.5995645e-10 ] [ 1.5698316e-10 5.7055713e-10 -3.239965e-11 ] [ 5.7869929e-10 3.981912900000001e-10 2.7573265e-10 ] ] "source-value" [ [ -1.3294779 -2.5566349 2.6810972 ] [ 0.3126104 0.5213147 -1.6985136 ] [ -1.5086982 2.9383023 3.3020465 ] [ 3.4586442 -0.6478757 4.5995645 ] [ 1.5698316 5.7055713 -0.3239965 ] [ 5.7869929 3.9819129 2.7573265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 -3.2043532416e-16 3.2043532416e-16 ] [ -1.6021766208e-16 0.0 0.0 ] [ 3.2043532416e-16 4.8065298624e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -1e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -2e-07 2e-07 ] [ -1e-07 0.0 -0.0 ] [ 2e-07 3e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.553659768298095e-32 "source-value" 2.8421709e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.824373428019079e-08 -3.652864433931846e-08 1.215870496532531e-08 ] [ -1.112983408322254e-08 -9.638178169207918e-09 -3.482352706954375e-08 ] [ -3.247849116479712e-08 1.341905784494828e-08 7.704112423803479e-09 ] [ 1.602186265903257e-08 -2.768152261181707e-08 2.597096659328539e-08 ] [ 5.965137957678023e-09 3.645044113715124e-08 -1.578220523486942e-08 ] [ 3.986505875128218e-08 2.397884613824393e-08 4.771948161781329e-09 ] ] "source-value" [ [ -11.3868434 -22.7993867 7.5888668 ] [ -6.9466961 -6.0156777 -21.7351362 ] [ -20.2714799 8.3755172 4.8085288 ] [ 10.0000602 -17.2774476 16.2098025 ] [ 3.7231463 22.7505761 -9.8504778 ] [ 24.8818128 14.9664187 2.9784158 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.628473946765501e-17 "source-value" 101.64135 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.147919e-11 1.188417e-11 2.672415e-10 ] [ 6.892124e-11 1.667561e-10 8.982354e-12 ] [ 5.303116e-11 1.702107e-10 2.13154e-10 ] [ 2.147495e-10 1.160279e-10 2.850921e-10 ] [ 1.555523e-10 2.957039e-10 1.141113e-10 ] [ 2.952569e-10 2.336763e-10 2.431712e-10 ] ] "source-value" [ [ 0.4147919 0.1188417 2.672415 ] [ 0.6892124 1.667561 0.08982354 ] [ 0.5303116 1.702107 2.13154 ] [ 2.147495 1.160279 2.850921 ] [ 1.555523 2.957039 1.141113 ] [ 2.952569 2.336763 2.431712 ] ] } "instance-id" 1 }