{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.651174e-11 1.0359955e-10 8.425141e-11 ] [ 5.822749e-11 2.204267e-11 2.9722881e-10 ] [ 1.3166594e-10 2.3566728e-10 2.180939e-10 ] [ 2.1147915e-10 1.3491744e-10 1.618259e-11 ] [ 2.8627298e-10 5.330467e-11 2.2915801e-10 ] ] "source-value" [ [ -0.1651174 1.0359955 0.8425141 ] [ 0.5822749 0.2204267 2.9722881 ] [ 1.3166594 2.3566728 2.180939 ] [ 2.1147915 1.3491744 0.1618259 ] [ 2.8627298 0.5330467 2.2915801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.4337062869952e-13 2.24112465717504e-12 1.41279934422144e-12 ] [ 2.386121641357441e-12 1.35239728561728e-12 -4.673549202873599e-13 ] [ -1.68356719313664e-12 -4.6238817276288e-12 -2.53240036683648e-12 ] [ 1.05535374012096e-12 1.4884220807232e-13 1.99599163419264e-12 ] [ -2.00127881704128e-12 8.815175767641601e-13 -4.0903569129024e-13 ] ] "source-value" [ [ 0.0001519 0.0013988 0.0008818 ] [ 0.0014893 0.0008441 -0.0002917 ] [ -0.0010508 -0.002886 -0.0015806 ] [ 0.0006587 9.29e-05 0.0012458 ] [ -0.0012491 0.0005502 -0.0002553 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.901251582055598e-08 1.851610206267951e-09 5.336227878267619e-09 ] [ 7.37265604710432e-10 1.565330884398476e-09 -6.694395402984711e-10 ] [ -3.891547782774852e-09 2.586150668764065e-09 1.400202390758062e-09 ] [ 1.75569657577794e-08 -2.141704791324538e-09 -8.42397646780008e-09 ] [ 4.609832240841005e-09 -3.861386968105954e-09 2.356985578855206e-09 ] ] "source-value" [ [ -11.8666791 1.1556842 3.3306115 ] [ 0.460165 0.9770027 -0.4178313 ] [ -2.4289131 1.6141483 0.8739376 ] [ 10.9581962 -1.336747 -5.2578326 ] [ 2.877231 -2.4100882 1.4711147 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.612216019723595e-18 "source-value" -10.062661 } "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 }