{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.254497e-11 1.6359853e-10 -1.12482e-12 ] [ 5.763412e-11 2.5475652e-10 2.3211172e-10 ] [ 2.6711941e-10 7.008663000000001e-11 6.013738e-11 ] [ 1.4997385e-10 2.596409e-11 2.7752982e-10 ] [ 2.9463546e-10 2.9769854e-10 1.6195173e-10 ] ] "source-value" [ [ 0.4254497 1.6359853 -0.0112482 ] [ 0.5763412 2.5475652 2.3211172 ] [ 2.6711941 0.7008663 0.6013738 ] [ 1.4997385 0.2596409 2.7752982 ] [ 2.9463546 2.9769854 1.6195173 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1647824033216e-13 1.68228545184e-14 4.6447100236992e-13 ] [ 5.399335212096001e-13 -5.429776567891199e-13 -6.096282042144001e-13 ] [ -4.982769290688e-14 -6.408706483200001e-16 -1.5268743196224e-13 ] [ -4.519740247276801e-13 -1.44195895872e-14 1.5124547300352e-13 ] [ 7.834643675712001e-14 5.4137548016832e-13 1.465991608032e-13 ] ] "source-value" [ [ -7.27e-05 1.05e-05 0.0002899 ] [ 0.000337 -0.0003389 -0.0003805 ] [ -3.11e-05 -4e-07 -9.53e-05 ] [ -0.0002821 -9e-06 9.44e-05 ] [ 4.89e-05 0.0003379 9.15e-05 ] ] } "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" -1.121368223427783e-18 "source-value" -6.99903 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.331221997296149e-09 1.097078584985806e-09 -5.484559793086214e-09 ] [ -3.145615363851865e-09 7.744683060630702e-10 2.638110858753229e-09 ] [ 3.912057405915375e-09 -7.42291664813414e-09 -1.421235605218262e-09 ] [ -6.616241227422087e-10 -2.449997379093156e-09 1.945093366867742e-09 ] [ 7.226404077974847e-09 8.001367136178421e-09 2.322591012465844e-09 ] ] "source-value" [ [ -4.5757889 0.6847426 -3.423193 ] [ -1.9633387 0.4833851 1.6465793 ] [ 2.4417142 -4.6330202 -0.8870655 ] [ -0.4129533 -1.5291681 1.2140318 ] [ 4.5103667 4.9940606 1.4496473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.804960309676101e-19 "source-value" -4.8714731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }