{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.691048e-10 7.368967e-11 1.9720324e-10 ] [ 2.3085081e-10 3.2152438e-10 1.6808143e-10 ] [ 2.8408099e-10 1.9505529e-10 3.853146000000001e-10 ] [ 3.5342033e-10 1.3701511e-10 3.78782e-11 ] [ 4.7140006e-10 2.5307325e-10 2.2755076e-10 ] ] "source-value" [ [ 1.691048 0.7368967 1.9720324 ] [ 2.3085081 3.2152438 1.6808143 ] [ 2.8408099 1.9505529 3.853146 ] [ 3.5342033 1.3701511 0.378782 ] [ 4.7140006 2.5307325 2.2755076 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.07201637697728e-12 1.364349523208448e-11 -1.680987688777152e-11 ] [ 1.747429953241728e-11 -2.349896427961152e-11 -2.95104911785152e-12 ] [ 1.008842552819136e-11 -7.444513668547199e-12 -1.022220727602816e-11 ] [ -9.61914799595904e-12 8.50403306788224e-12 4.489587283273344e-11 ] [ -1.687156068767232e-11 8.795949648192e-12 -1.491273955108224e-11 ] ] "source-value" [ [ -0.0006691 0.0085156 -0.0104919 ] [ 0.0109066 -0.0146669 -0.0018419 ] [ 0.0062967 -0.0046465 -0.0063802 ] [ -0.0060038 0.0053078 0.0280218 ] [ -0.0105304 0.00549 -0.0093078 ] ] } "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" -2.677106716179867e-18 "source-value" -16.709186 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.636144559598775e-08 -2.483869860208865e-08 6.188405435445717e-09 ] [ -3.006554860615451e-08 3.845782248472349e-08 1.618891328396496e-09 ] [ -3.318741602747988e-09 6.944910137236378e-10 1.816853868397613e-08 ] [ 1.670753913785922e-08 -1.188109277810372e-08 -3.219957512624152e-08 ] [ 3.303819666703103e-08 -2.432522118254766e-09 6.223739838640841e-09 ] ] "source-value" [ [ -10.2120112 -15.5030964 3.8624989 ] [ -18.7654396 24.003485 1.0104325 ] [ -2.0713956 0.4334672 11.33991 ] [ 10.4280258 -7.4155949 -20.0973942 ] [ 20.6208206 -1.5182609 3.8845529 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.986467333920524e-19 "source-value" -6.2330627 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.007741e-10 8.10981e-11 1.851579e-10 ] [ 2.28758e-10 2.972606e-10 1.775704e-10 ] [ 2.775609000000001e-10 2.277586e-10 3.884458e-10 ] [ 3.461309e-10 1.568578e-10 4.572952e-11 ] [ 4.556331e-10 2.173826e-10 2.191246e-10 ] ] "source-value" [ [ 2.007741 0.810981 1.851579 ] [ 2.28758 2.972606 1.775704 ] [ 2.775609 2.277586 3.884458 ] [ 3.461309 1.568578 0.4572952 ] [ 4.556331 2.173826 2.191246 ] ] } "instance-id" 1 }