{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.06815e-12 5.612005e-11 2.3731672e-10 ] [ 4.91135e-12 2.2064156e-10 7.926001000000001e-11 ] [ 2.269975e-10 1.625492e-11 2.9186811e-10 ] [ 3.5737785e-10 1.5760328e-10 1.6908026e-10 ] [ 2.202924e-10 2.8224223e-10 3.593419e-11 ] ] "source-value" [ [ 0.0906815 0.5612005 2.3731672 ] [ 0.0491135 2.2064156 0.7926001 ] [ 2.269975 0.1625492 2.9186811 ] [ 3.5737785 1.5760328 1.6908026 ] [ 2.202924 2.8224223 0.3593419 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9698761552736e-12 2.787787320192e-13 -1.67811979262592e-12 ] [ -1.04798372766528e-12 -1.83032657160192e-12 -2.956015865376e-13 ] [ -2.3728235754048e-13 -3.0809856417984e-13 4.2481713100512e-12 ] [ 4.48112779071552e-12 -2.32491849444288e-12 -2.57325587066688e-12 ] [ -1.22614576789824e-12 4.18440468054336e-12 2.9896615744128e-13 ] ] "source-value" [ [ -0.0012295 0.000174 -0.0010474 ] [ -0.0006541 -0.0011424 -0.0001845 ] [ -0.0001481 -0.0001923 0.0026515 ] [ 0.0027969 -0.0014511 -0.0016061 ] [ -0.0007653 0.0026117 0.0001866 ] ] } "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" -1.935109403255227e-18 "source-value" -12.078003 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.374719691495407e-08 -2.131266450422364e-09 2.573787793304986e-09 ] [ -6.30162709157844e-09 1.567147111815815e-09 -7.517101882529165e-10 ] [ 1.168996336117265e-08 -1.59001347267847e-08 1.353293126653034e-08 ] [ 4.530448715157241e-09 1.216801793736903e-08 -1.010493611848636e-08 ] [ 3.828411769984959e-09 4.296236128022214e-09 -5.250072913313707e-09 ] ] "source-value" [ [ -8.5803255 -1.3302319 1.606432 ] [ -3.9331663 0.9781363 -0.4691806 ] [ 7.2963013 -9.9240836 8.4465914 ] [ 2.8276837 7.5946795 -6.3070051 ] [ 2.3895067 2.6814997 -3.2768378 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.79005924584563e-19 "source-value" -5.4863235 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }