{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1097627e-10 1.735992e-11 1.2621021e-10 ] [ 8.963781e-11 2.6902078e-10 1.114527e-10 ] [ 3.2749314e-10 4.323561e-11 2.5449761e-10 ] [ 1.085599e-10 1.5754267e-10 3.5150136e-10 ] [ 3.0616094e-10 2.9489852e-10 2.3973262e-10 ] ] "source-value" [ [ 1.1097627 0.1735992 1.2621021 ] [ 0.8963781 2.6902078 1.114527 ] [ 3.2749314 0.4323561 2.5449761 ] [ 1.085599 1.5754267 3.5150136 ] [ 3.0616094 2.9489852 2.3973262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.547460827072e-14 1.153567166976e-13 3.0905987015232e-13 ] [ 1.666263685632e-14 3.797158591296e-14 -2.931983216064e-14 ] [ 1.025393037312e-13 -1.2368803512576e-13 -6.793228872192001e-14 ] [ -3.5856712773504e-13 -3.2107619480832e-13 -8.924123777856e-14 ] [ 2.6500001308032e-13 2.915961449856e-13 -1.2272672915328e-13 ] ] "source-value" [ [ -1.59e-05 7.2e-05 0.0001929 ] [ 1.04e-05 2.37e-05 -1.83e-05 ] [ 6.4e-05 -7.72e-05 -4.24e-05 ] [ -0.0002238 -0.0002004 -5.57e-05 ] [ 0.0001654 0.000182 -7.66e-05 ] ] } "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" -1.657315048551846e-18 "source-value" -10.344147 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.049115192522745e-08 -2.665455351336319e-08 -3.99824435031464e-08 ] [ 1.40822545040438e-09 -1.122273773653859e-09 3.232888007216448e-10 ] [ 6.22818110427723e-08 -3.158468905901064e-08 9.552069667376007e-10 ] [ -4.258791417891004e-08 4.588809056006451e-08 4.163249396246422e-08 ] [ 9.389029610960805e-09 1.347342578596318e-08 -2.928546386994722e-09 ] ] "source-value" [ [ -19.0310803 -16.6364639 -24.9550786 ] [ 0.8789452 -0.7004682 0.201781 ] [ 38.8732492 -19.7136125 0.5961933 ] [ -26.5812855 28.6410936 25.9849591 ] [ 5.8601714 8.409451 -1.8278549 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.489915261268487e-18 "source-value" 9.2993197 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }