{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6398764e-10 2.2078761e-10 1.777231e-10 ] [ 1.2049777e-10 4.155787e-10 4.735709000000001e-11 ] [ 2.144991e-10 3.8362415e-10 3.4432326e-10 ] [ 3.8839183e-10 2.6666266e-10 1.1164862e-10 ] [ 3.1828586e-10 4.8978058e-10 1.5782637e-10 ] ] "source-value" [ [ 1.6398764 2.2078761 1.777231 ] [ 1.2049777 4.155787 0.4735709 ] [ 2.144991 3.8362415 3.4432326 ] [ 3.8839183 2.6666266 1.1164862 ] [ 3.1828586 4.8978058 1.5782637 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.8461007006784e-13 -9.5105204210688e-13 -1.22614576789824e-12 ] [ 2.94127584046464e-12 -1.81718872331136e-12 -5.799879367296e-14 ] [ 1.0846735722816e-13 4.309855109952001e-14 3.28862773185408e-12 ] [ -3.05791429845888e-12 1.92517542755328e-12 -5.197460957875201e-13 ] [ 6.9278117083392e-13 7.999667867654401e-13 -1.48489729215744e-12 ] ] "source-value" [ [ -0.0004273 -0.0005936 -0.0007653 ] [ 0.0018358 -0.0011342 -3.62e-05 ] [ 6.77e-05 2.69e-05 0.0020526 ] [ -0.0019086 0.0012016 -0.0003244 ] [ 0.0004324 0.0004993 -0.0009268 ] ] } "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" -2.259562986380193e-18 "source-value" -14.103083 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.80395842942978e-09 2.641558101970543e-09 1.002211143785645e-10 ] [ -4.03199298317756e-09 -1.653716399643867e-09 -2.496025830579133e-09 ] [ -6.98134363359337e-10 -1.528940486592584e-09 1.603297183128588e-09 ] [ 4.21690963982615e-10 -1.830942288077293e-09 2.646251037510528e-11 ] [ 2.50447779290684e-09 2.372041232560863e-09 7.660450226968762e-10 ] ] "source-value" [ [ 1.1259423 1.6487309 0.0625531 ] [ -2.5165721 -1.0321686 -1.5578968 ] [ -0.4357412 -0.9542896 1.0006994 ] [ 0.2631988 -1.1427843 0.0165166 ] [ 1.5631721 1.4805117 0.4781277 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.990450826784928e-18 "source-value" -12.423417 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }