{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.5466401e-10 4.074568e-11 2.6110586e-10 ] [ 1.8205719e-10 3.5952116e-10 2.7465518e-10 ] [ 2.7211113e-10 3.3816714e-10 7.042916e-11 ] [ 3.7892611e-10 1.4120678e-10 6.209475e-11 ] [ 2.3389745e-10 1.7613871e-10 3.9284296e-10 ] ] "source-value" [ [ 3.5466401 0.4074568 2.6110586 ] [ 1.8205719 3.5952116 2.7465518 ] [ 2.7211113 3.3816714 0.7042916 ] [ 3.7892611 1.4120678 0.6209475 ] [ 2.3389745 1.7613871 3.9284296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0144953120352e-12 -2.21597048422848e-12 -2.83793544842304e-12 ] [ -1.31795048827008e-12 9.0795349100736e-13 3.825356899822081e-12 ] [ -3.3293230180224e-13 1.64030842437504e-12 -1.76127275924544e-12 ] [ 9.850181864678399e-13 -3.35239436136192e-12 1.02395107835328e-12 ] [ -2.3487909260928e-12 3.020102930208e-12 -2.499395528448e-13 ] ] "source-value" [ [ 0.0018815 -0.0013831 -0.0017713 ] [ -0.0008226 0.0005667 0.0023876 ] [ -0.0002078 0.0010238 -0.0010993 ] [ 0.0006148 -0.0020924 0.0006391 ] [ -0.001466 0.001885 -0.000156 ] ] } "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" -1.436841061853114e-18 "source-value" -8.9680566 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.695671937773387e-09 -1.081943399232692e-08 2.532221403707937e-09 ] [ -1.270006522481573e-08 7.226536898416713e-09 -1.16249465532476e-09 ] [ 2.260578285704794e-10 3.733432016203681e-09 -1.921254580926858e-09 ] [ 1.004856673843676e-08 -3.394728513995657e-09 -9.639144922580907e-09 ] [ 5.121112595581881e-09 3.254193591702184e-09 1.019067275512459e-08 ] ] "source-value" [ [ -1.6825061 -6.7529596 1.5804883 ] [ -7.9267573 4.5104496 -0.7255721 ] [ 0.1410942 2.330225 -1.1991528 ] [ 6.2718221 -2.1188229 -6.0162811 ] [ 3.1963471 2.0311079 6.3605177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.746972290923943e-19 "source-value" -3.586978 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }