{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.21437e-10 3.1997605e-10 1.22687e-10 ] [ 2.9728193e-10 1.7049259e-10 2.9683607e-10 ] [ 3.4900356e-10 1.22531e-10 6.564726e-11 ] [ 4.887462e-10 2.6285844e-10 4.0465993e-10 ] [ 4.5759761e-10 3.098499e-10 1.730822e-10 ] ] "source-value" [ [ 2.21437 3.1997605 1.22687 ] [ 2.9728193 1.7049259 2.9683607 ] [ 3.4900356 1.22531 0.6564726 ] [ 4.887462 2.6285844 4.0465993 ] [ 4.5759761 3.098499 1.730822 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.309214239303679e-12 3.660973578528e-13 -1.03116087314688e-12 ] [ 4.5005141278272e-13 -8.456288204582401e-13 2.52006360685632e-12 ] [ -1.19938941833088e-12 -1.09701033226176e-12 -2.37378488137728e-12 ] [ -9.710792498668802e-13 -1.3714631874048e-13 2.55370931589312e-12 ] [ 6.0297917123808e-12 1.71368811360768e-12 -1.66898738588736e-12 ] ] "source-value" [ [ -0.0026896 0.0002285 -0.0006436 ] [ 0.0002809 -0.0005278 0.0015729 ] [ -0.0007486 -0.0006847 -0.0014816 ] [ -0.0006061 -8.56e-05 0.0015939 ] [ 0.0037635 0.0010696 -0.0010417 ] ] } "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" -2.65022427531245e-18 "source-value" -16.541399 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.968162627377655e-09 2.813119174525807e-09 -1.23254133653315e-09 ] [ 6.522317308033915e-09 -3.990627826964083e-10 -9.079783247449825e-10 ] [ 1.192191639861936e-09 1.165927478952486e-09 4.272806858425607e-09 ] [ -2.856462858648309e-09 -2.172315657406218e-09 2.509150861456727e-09 ] [ -2.889883461869887e-09 -1.407668213375666e-09 -4.641438218821864e-09 ] ] "source-value" [ [ -1.2284305 1.7558109 -0.7692918 ] [ 4.0709103 -0.2490754 -0.5667155 ] [ 0.7441075 0.7277147 2.6668763 ] [ -1.7828639 -1.3558528 1.5660888 ] [ -1.8037234 -0.8785974 -2.8969579 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.317162838074574e-18 "source-value" -14.462593 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }