{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5586899e-10 5.581275e-10 3.9557936e-10 ] [ 2.1089124e-10 3.8142829e-10 2.4704966e-10 ] [ 4.6595889e-10 2.5907375e-10 5.016991700000001e-10 ] [ 3.4250349e-10 1.9734606e-10 3.112485e-10 ] [ 4.1468519e-10 4.830472e-10 5.51993e-10 ] ] "source-value" [ [ 2.5586899 5.581275 3.9557936 ] [ 2.1089124 3.8142829 2.4704966 ] [ 4.6595889 2.5907375 5.0169917 ] [ 3.4250349 1.9734606 3.112485 ] [ 4.1468519 4.830472 5.51993 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.2333438656704e-13 6.4151151896832e-12 3.28734599055744e-12 ] [ 4.54906007943744e-12 -6.03155410666368e-12 -5.995344915033599e-13 ] [ 9.124395855456e-13 3.76479462355584e-12 -3.89360962386816e-12 ] [ -4.062158604376321e-12 -2.21468874293184e-12 4.8065298624e-16 ] [ -2.32267544717376e-12 -1.9338271813056e-12 1.20531747182784e-12 ] ] "source-value" [ [ 0.0005763 0.004004 0.0020518 ] [ 0.0028393 -0.0037646 -0.0003742 ] [ 0.0005695 0.0023498 -0.0024302 ] [ -0.0025354 -0.0013823 3e-07 ] [ -0.0014497 -0.001207 0.0007523 ] ] } "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" -1.853179698485687e-18 "source-value" -11.566638 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.009064673872835e-09 1.225649445624649e-08 4.864815766123407e-09 ] [ -3.173872520325227e-08 2.427001658490138e-09 -2.473075243291523e-08 ] [ -3.522044357643894e-09 -1.837402280234125e-08 2.729554624754169e-08 ] [ 1.895988832400426e-08 -2.662773884456683e-08 -1.959183292593446e-08 ] [ 2.230994607098241e-08 3.031826553217146e-08 1.216222334518459e-08 ] ] "source-value" [ [ -3.7505632 7.6499022 3.0363792 ] [ -19.8097543 1.5148153 -15.4357217 ] [ -2.1982872 -11.4681631 17.0365401 ] [ 11.8338316 -16.6197275 -12.2282604 ] [ 13.9247732 18.9231731 7.5910628 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.249709267852138e-18 "source-value" 7.8000718 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] "source-value" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] } "instance-id" 1 }