{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -8.972234000000001e-11 -3.085544e-10 -1.3031222e-10 ] [ -2.1454573e-10 -1.5328503e-10 5.7718965e-10 ] [ 3.3662309e-10 3.2519683e-10 4.9063258e-10 ] [ -2.9238051e-10 3.9356402e-10 -5.166917e-11 ] [ 6.0782027e-10 -7.904532e-11 -9.893e-11 ] [ 3.9519133e-10 6.2089213e-10 -1.7970923e-10 ] ] "source-value" [ [ -0.8972234 -3.085544 -1.3031222 ] [ -2.1454573 -1.5328503 5.7718965 ] [ 3.3662309 3.2519683 4.9063258 ] [ -2.9238051 3.9356402 -0.5166917 ] [ 6.0782027 -0.7904532 -0.9893 ] [ 3.9519133 6.2089213 -1.7970923 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -6.408706483200001e-16 -4.8065298624e-16 1.6021766208e-16 ] [ 6.408706483200001e-16 1.6021766208e-16 6.408706483200001e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 3.2043532416e-16 -8.010883104e-16 ] ] "source-value" [ [ -0.0 -0.0 -0.0 ] [ -4e-07 -3e-07 1e-07 ] [ 4e-07 1e-07 4e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 2e-07 -5e-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" 5.284380000859573e-31 "source-value" 3.2982506e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.141895850320514e-09 -1.550924849225488e-08 -1.018038806296035e-08 ] [ -1.380977456919162e-08 -1.360853397582434e-08 1.904118180443768e-08 ] [ 1.234054688482092e-08 1.391766738588356e-08 9.549022327443244e-09 ] [ -1.411327440581677e-08 8.415630088911682e-09 -6.377648770058779e-09 ] [ 1.270666202683421e-08 -6.710371186723694e-09 -6.281770034975569e-09 ] [ 9.017736073891427e-09 1.349485618000768e-08 -5.750397263886226e-09 ] ] "source-value" [ [ -3.8334699 -9.6801116 -6.3540985 ] [ -8.6193834 -8.4937789 11.884571 ] [ 7.7023636 8.6867248 5.960031 ] [ -8.8088131 5.2526232 -3.9806153 ] [ 7.9308747 -4.1882843 -3.9207725 ] [ 5.6284282 8.4228268 -3.5891157 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.148034369319284e-18 "source-value" 57.09754 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.977917e-11 2.559248e-11 8.783031e-11 ] [ 3.49385e-11 3.940236e-11 2.698898e-10 ] [ 1.248694e-10 1.36901e-10 2.090768e-10 ] [ 3.246804e-11 2.316928e-10 2.892628e-11 ] [ 2.775341e-10 8.800459e-11 4.976764000000001e-12 ] [ 2.033969e-10 2.77175e-10 6.501656000000001e-12 ] ] "source-value" [ [ 0.6977917 0.2559248 0.8783031 ] [ 0.349385 0.3940236 2.698898 ] [ 1.248694 1.36901 2.090768 ] [ 0.3246804 2.316928 0.2892628 ] [ 2.775341 0.8800459 0.04976764 ] [ 2.033969 2.77175 0.06501656 ] ] } "instance-id" 1 }