{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0482765e-10 1.516621e-10 1.2147426e-10 ] [ 2.0341512e-10 2.912983e-10 3.1371396e-10 ] [ 7.733329e-11 3.6071529e-10 1.2448528e-10 ] [ 2.7815628e-10 4.824123600000001e-10 1.9398513e-10 ] [ 4.0588692e-10 2.7332604e-10 1.9078477e-10 ] ] "source-value" [ [ 2.0482765 1.516621 1.2147426 ] [ 2.0341512 2.912983 3.1371396 ] [ 0.7733329 3.6071529 1.2448528 ] [ 2.7815628 4.8241236 1.9398513 ] [ 4.0588692 2.7332604 1.9078477 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.1956927150816e-12 -3.39757574206848e-12 -6.341415065126401e-13 ] [ -1.300070197181952e-11 2.22430180265664e-12 -4.451647740892801e-12 ] [ -6.06279655076928e-12 -7.337968923264e-14 9.136412180112e-12 ] [ 1.100198663737152e-11 -1.26219474186624e-12 -1.36697709286656e-12 ] [ -1.13418082986432e-12 2.50884837051072e-12 -2.68364583984e-12 ] ] "source-value" [ [ 0.0057395 -0.0021206 -0.0003958 ] [ -0.0081144 0.0013883 -0.0027785 ] [ -0.0037841 -4.58e-05 0.0057025 ] [ 0.0068669 -0.0007878 -0.0008532 ] [ -0.0007079 0.0015659 -0.001675 ] ] } "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" -3.333575995862314e-18 "source-value" -20.806545 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.82049333247198e-09 7.728328041685575e-10 -7.832511178629715e-10 ] [ -2.731236093095933e-09 -3.272754807854152e-09 9.183939147391411e-10 ] [ 4.823539530712385e-09 -1.88046700938518e-09 2.489424542466113e-09 ] [ -1.297589226684643e-09 4.945816528888206e-09 -3.07559607986369e-09 ] [ 3.025779281757832e-09 -5.654275158174317e-10 4.510287405214079e-10 ] ] "source-value" [ [ -2.3845644 0.4823643 -0.4888669 ] [ -1.7047035 -2.0426929 0.5732164 ] [ 3.0106166 -1.1736952 1.5537766 ] [ -0.8098915 3.0869359 -1.9196361 ] [ 1.8885429 -0.3529121 0.28151 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.130536638802868e-18 "source-value" -19.539273 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.229662e-10 1.543061e-10 1.287817e-10 ] [ 2.031016e-10 3.038651e-10 3.160637e-10 ] [ 5.900505000000001e-11 3.664885e-10 1.130231e-10 ] [ 2.845897e-10 4.610953e-10 2.071813e-10 ] [ 3.999567e-10 2.736591e-10 1.793936e-10 ] ] "source-value" [ [ 2.229662 1.543061 1.287817 ] [ 2.031016 3.038651 3.160637 ] [ 0.5900505 3.664885 1.130231 ] [ 2.845897 4.610953 2.071813 ] [ 3.999567 2.736591 1.793936 ] ] } "instance-id" 1 }