{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3001342e-10 2.6273239e-10 3.3806765e-10 ] [ 2.5323527e-10 2.9307199e-10 1.2580167e-10 ] [ 6.44494e-11 4.7779773e-10 4.1673646e-10 ] [ 2.6869395e-10 4.7346837e-10 2.9424667e-10 ] [ 3.7713094e-10 2.5468283e-10 3.3351626e-10 ] ] "source-value" [ [ 1.3001342 2.6273239 3.3806765 ] [ 2.5323527 2.9307199 1.2580167 ] [ 0.644494 4.7779773 4.1673646 ] [ 2.6869395 4.7346837 2.9424667 ] [ 3.7713094 2.5468283 3.3351626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8903266239232e-12 3.2620315999488e-13 -1.0750605125568e-13 ] [ 1.578143971488e-13 -1.40879390266944e-12 -2.58302914805376e-12 ] [ 0.0 -1.1968259357376e-13 1.13209800025728e-12 ] [ 5.7133618297728e-13 2.1725514978048e-13 5.6252421156288e-13 ] [ 2.16101582613504e-12 9.8517840412992e-13 9.9591298748928e-13 ] ] "source-value" [ [ -0.001804 0.0002036 -6.71e-05 ] [ 9.85e-05 -0.0008793 -0.0016122 ] [ 0.0 -7.47e-05 0.0007066 ] [ 0.0003566 0.0001356 0.0003511 ] [ 0.0013488 0.0006149 0.0006216 ] ] } "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" -2.260161239130399e-18 "source-value" -14.106817 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.969306520978742e-09 -6.049867946745396e-09 3.689125103496753e-09 ] [ 1.52089467603825e-09 3.253291726482336e-10 -3.204572419361725e-09 ] [ -3.936703368437818e-10 -1.281671281521671e-09 4.344332348654995e-10 ] [ 5.330975302433989e-09 6.485748748187788e-09 -8.000749336873442e-10 ] [ -1.488893120649715e-09 5.20461307431045e-10 -1.189108250955206e-10 ] ] "source-value" [ [ -3.1015972 -3.7760306 2.3025708 ] [ 0.9492678 0.2030545 -2.0001368 ] [ -0.2457097 -0.7999563 0.2711519 ] [ 3.3273331 4.048086 -0.4993675 ] [ -0.929294 0.3248464 -0.0742183 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.987783202711295e-18 "source-value" -12.406767 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }