{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.776339999999999e-11 1.1228649e-10 3.4306474e-10 ] [ 1.1388651e-10 2.0493285e-10 -9.188570000000001e-12 ] [ -9.16598e-12 2.4633397e-10 1.7691396e-10 ] [ 2.6674228e-10 4.518203e-11 4.189759e-11 ] [ 2.3822652e-10 -1.209227e-11 2.5960519e-10 ] ] "source-value" [ [ 0.677634 1.1228649 3.4306474 ] [ 1.1388651 2.0493285 -0.0918857 ] [ -0.0916598 2.4633397 1.7691396 ] [ 2.6674228 0.4518203 0.4189759 ] [ 2.3822652 -0.1209227 2.5960519 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.7724005761216e-13 -3.4430775580992e-13 1.22262097933248e-12 ] [ 1.05471286947264e-12 -7.3123340973312e-13 -1.67042934484608e-12 ] [ 4.553385956313601e-13 -2.8422613252992e-13 1.10582230367616e-12 ] [ -2.7269046086016e-13 9.390357174508799e-13 -1.54401760946496e-12 ] [ -5.602811642937599e-13 4.2089179828416e-13 8.860036713024e-13 ] ] "source-value" [ [ -0.0004227 -0.0002149 0.0007631 ] [ 0.0006583 -0.0004564 -0.0010426 ] [ 0.0002842 -0.0001774 0.0006902 ] [ -0.0001702 0.0005861 -0.0009637 ] [ -0.0003497 0.0002627 0.000553 ] ] } "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" -2.41391011310392e-18 "source-value" -15.066442 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.032637122266186e-08 3.976115471350539e-09 3.659115374083197e-09 ] [ 9.426898016699386e-10 -1.15245552877119e-08 -1.62279708251915e-08 ] [ 8.268529126390848e-11 1.106284115065339e-08 1.544822783325743e-08 ] [ 2.855791867079518e-09 1.87605717845409e-09 -1.639409555225473e-08 ] [ 3.644520410243083e-08 -5.390458672963782e-09 1.35147231701056e-08 ] ] "source-value" [ [ -25.1697414 2.4816961 2.2838402 ] [ 0.5883807 -7.1930617 -10.1287028 ] [ 0.0516081 6.9048824 9.6420255 ] [ 1.7824451 1.1709428 -10.2323897 ] [ 22.7473074 -3.3644597 8.4352268 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.449662863651347e-19 "source-value" -5.8980157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }