{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3166044e-10 2.8921794e-10 3.4243683e-10 ] [ 1.9913426e-10 2.8160163e-10 1.0819343e-10 ] [ 5.3368294e-10 2.4228333e-10 8.185856000000001e-11 ] [ 3.6198087e-10 1.4828343e-10 2.0964552e-10 ] [ 3.888084e-10 3.8404547e-10 1.9827603e-10 ] ] "source-value" [ [ 2.3166044 2.8921794 3.4243683 ] [ 1.9913426 2.8160163 1.0819343 ] [ 5.3368294 2.4228333 0.8185856 ] [ 3.6198087 1.4828343 2.0964552 ] [ 3.888084 3.8404547 1.9827603 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.68876695651584e-12 -2.98597656818496e-12 -6.03924455444352e-12 ] [ 1.2440901460512e-12 3.0809856417984e-13 6.52854929443584e-12 ] [ 1.22630598556032e-12 -1.69285981753728e-12 5.98941686153664e-12 ] [ -4.20475232362752e-12 4.09388170146816e-12 -3.098930019951361e-12 ] [ -4.95457098216192e-12 2.7701633773632e-13 -3.3797915815776e-12 ] ] "source-value" [ [ 0.0041748 -0.0018637 -0.0037694 ] [ 0.0007765 0.0001923 0.0040748 ] [ 0.0007654 -0.0010566 0.0037383 ] [ -0.0026244 0.0025552 -0.0019342 ] [ -0.0030924 0.0001729 -0.0021095 ] ] } "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" -3.040844388305553e-18 "source-value" -18.979458 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73256608007758e-09 4.081703556973459e-09 -9.79360580384471e-10 ] [ -1.061176370396271e-09 -3.23745741493897e-09 2.059238517604693e-09 ] [ -1.96664873068866e-09 7.483661252099828e-10 1.381191123193311e-09 ] [ 2.995422360670549e-09 4.984296165007623e-10 -5.082122185555753e-09 ] [ 1.764968820491963e-09 -2.091041883745235e-09 2.621052964924558e-09 ] ] "source-value" [ [ -1.0813827 2.547599 -0.6112688 ] [ -0.6623342 -2.020662 1.2852756 ] [ -1.2274856 0.4670934 0.8620717 ] [ 1.8695956 0.3110953 -3.1720112 ] [ 1.1016069 -1.3051257 1.6359326 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.628497318375443e-18 "source-value" -16.40579 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }