{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4970612e-10 2.462578e-10 1.9412259e-10 ] [ 1.0750237e-10 2.0753108e-10 4.4418728e-10 ] [ 2.325724e-10 4.7143013e-10 2.1174479e-10 ] [ 3.018602e-10 3.7354814e-10 4.204009e-10 ] [ 3.3217321e-10 1.3347875e-10 3.3481024e-10 ] ] "source-value" [ [ 1.4970612 2.462578 1.9412259 ] [ 1.0750237 2.0753108 4.4418728 ] [ 2.325724 4.7143013 2.1174479 ] [ 3.018602 3.7354814 4.204009 ] [ 3.3217321 1.3347875 3.3481024 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.49923531078592e-12 -3.763352664597121e-12 8.24383958466432e-12 ] [ 2.782804550901312e-11 5.82807767582208e-12 -1.110901203564096e-11 ] [ 2.61523289813184e-12 5.4129537133728e-12 2.39220991251648e-12 ] [ -1.514713799070528e-11 -2.480553931387392e-11 -1.057148177936256e-11 ] [ -1.779553594488768e-11 1.732770037161408e-11 1.104444431782272e-11 ] ] "source-value" [ [ 0.0015599 -0.0023489 0.0051454 ] [ 0.0173689 0.0036376 -0.0069337 ] [ 0.0016323 0.0033785 0.0014931 ] [ -0.0094541 -0.0154824 -0.0065982 ] [ -0.0111071 0.0108151 0.0068934 ] ] } "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" -1.721419897544337e-18 "source-value" -10.744258 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.995278965862987e-09 -5.020180755654328e-09 -1.200721868517568e-08 ] [ -9.150083392999624e-09 -3.268079175821671e-09 9.165388665822804e-09 ] [ -4.606398936560293e-09 1.27679166036183e-08 -9.883939565860994e-09 ] [ 1.182088474308833e-08 -3.368078068302931e-10 1.251134371912806e-08 ] [ 4.930876552334571e-09 -4.142848865312009e-09 2.144258660858093e-10 ] ] "source-value" [ [ -1.8695061 -3.1333504 -7.4943165 ] [ -5.7110329 -2.0397746 5.7205857 ] [ -2.8750881 7.9691068 -6.1690699 ] [ 7.378016 -0.2102189 7.8089666 ] [ 3.0776111 -2.5857629 0.1338341 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.544770951779952e-19 "source-value" -5.9573775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.803671e-10 2.545248e-10 2.102248e-10 ] [ 1.259758e-10 2.236074e-10 4.250707e-10 ] [ 2.077592e-10 4.735817000000001e-10 2.343172e-10 ] [ 2.945146e-10 3.702359e-10 3.858992e-10 ] [ 3.151976e-10 1.102961e-10 3.497539e-10 ] ] "source-value" [ [ 1.803671 2.545248 2.102248 ] [ 1.259758 2.236074 4.250707 ] [ 2.077592 4.735817 2.343172 ] [ 2.945146 3.702359 3.858992 ] [ 3.151976 1.102961 3.497539 ] ] } "instance-id" 1 }