{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.453891000000001e-11 2.670207e-11 2.615393e-10 ] [ 2.7727252e-10 3.0366866e-10 3.2324913e-10 ] [ 1.2617321e-10 2.3594717e-10 1.5142783e-10 ] [ 2.4531913e-10 9.454872e-11 4.336155e-10 ] [ 3.2252113e-10 9.561186000000001e-11 1.9997604e-10 ] ] "source-value" [ [ 0.9453891 0.2670207 2.615393 ] [ 2.7727252 3.0366866 3.2324913 ] [ 1.2617321 2.3594717 1.5142783 ] [ 2.4531913 0.9454872 4.336155 ] [ 3.2252113 0.9561186 1.9997604 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.1691053559424e-12 -4.792911361123199e-12 5.45845552940352e-12 ] [ -1.870541204784e-12 1.13610344180928e-12 -8.2960705425024e-13 ] [ 5.7526151569824e-12 2.73828006260928e-12 -1.0366082736576e-12 ] [ -1.61867903999424e-12 -1.74348859875456e-12 1.03372435574016e-12 ] [ 9.057104437382401e-13 2.6620164554592e-12 -4.62596455723584e-12 ] ] "source-value" [ [ -0.001978 -0.0029915 0.0034069 ] [ -0.0011675 0.0007091 -0.0005178 ] [ 0.0035905 0.0017091 -0.000647 ] [ -0.0010103 -0.0010882 0.0006452 ] [ 0.0005653 0.0016615 -0.0028873 ] ] } "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" -2.609453045972304e-18 "source-value" -16.286925 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.254020096142873e-09 -7.272864476277792e-10 1.340875713101783e-09 ] [ -5.934622421105279e-11 -1.828576193643696e-09 2.648548558784755e-10 ] [ 3.185604570783398e-10 8.223886077028878e-10 5.092566454511424e-11 ] [ -9.763999182068949e-10 9.176798246192505e-10 -1.399964787965198e-09 ] [ -1.536834250585603e-09 8.157940487316751e-10 -2.566912853425133e-10 ] ] "source-value" [ [ 1.4068487 -0.4539365 0.8369088 ] [ -0.037041 -1.1413075 0.1653094 ] [ 0.1988298 0.5132946 0.0317853 ] [ -0.6094209 0.5727707 -0.8737893 ] [ -0.9592165 0.5091786 -0.1602141 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.498644588265831e-18 "source-value" -15.595313 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }