{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.429404e-11 1.0962919e-10 4.466832e-11 ] [ 3.744322e-11 1.1682521e-10 2.8586288e-10 ] [ 1.600455e-10 -7.156373e-11 3.5890377e-10 ] [ 1.6270415e-10 3.0028276e-10 2.461165e-11 ] [ 1.8573925e-10 3.0759862e-10 2.6585763e-10 ] ] "source-value" [ [ 0.1429404 1.0962919 0.4466832 ] [ 0.3744322 1.1682521 2.8586288 ] [ 1.600455 -0.7156373 3.5890377 ] [ 1.6270415 3.0028276 0.2461165 ] [ 1.8573925 3.0759862 2.6585763 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.73547771565056e-12 -2.92845842749824e-12 -5.08643011805376e-12 ] [ -3.51485507071104e-12 -1.53200128480896e-12 3.980127161391361e-12 ] [ 1.10646317432448e-12 5.02971306567744e-12 -1.98733988044032e-12 ] [ 3.9701936663424e-13 3.635338752595201e-13 5.280774142156801e-13 ] [ 3.7466900277408e-12 -9.3294744629184e-13 2.56572564054912e-12 ] ] "source-value" [ [ -0.0010832 -0.0018278 -0.0031747 ] [ -0.0021938 -0.0009562 0.0024842 ] [ 0.0006906 0.0031393 -0.0012404 ] [ 0.0002478 0.0002269 0.0003296 ] [ 0.0023385 -0.0005823 0.0016014 ] ] } "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" -1.056321727169949e-18 "source-value" -6.5930417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.048243760930836e-08 -6.70031496494558e-09 -1.622934052598462e-08 ] [ -3.010582748661908e-08 -1.412725323661559e-09 1.521082915769428e-08 ] [ 1.637726468685322e-08 -3.018440287441531e-08 1.270505312107161e-08 ] [ 1.281157912088834e-08 1.653755909319336e-08 -3.610634214495501e-08 ] [ 1.139942128818587e-08 2.175988390961143e-08 2.441980039217375e-08 ] ] "source-value" [ [ -6.542623 -4.1820077 -10.1295577 ] [ -18.7905797 -0.8817538 9.4938529 ] [ 10.2218847 -18.8396226 7.9298705 ] [ 7.9963588 10.3219326 -22.5358064 ] [ 7.1149592 13.5814514 15.2416407 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.15250041761315e-18 "source-value" 13.434851 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }