{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5741292e-10 7.26163e-11 2.4076838e-10 ] [ 1.6599799e-10 2.5727956e-10 3.8044964e-10 ] [ 2.5536669e-10 4.1246146e-10 2.2249618e-10 ] [ 4.2739338e-10 2.4889966e-10 1.9639445e-10 ] [ 3.9901832e-10 1.9047107e-10 4.3673095e-10 ] ] "source-value" [ [ 2.5741292 0.726163 2.4076838 ] [ 1.6599799 2.5727956 3.8044964 ] [ 2.5536669 4.1246146 2.2249618 ] [ 4.2739338 2.4889966 1.9639445 ] [ 3.9901832 1.9047107 4.3673095 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.45029027714816e-12 -1.90867300835904e-12 1.11928058729088e-12 ] [ -5.353352743079041e-12 7.466143052928e-13 9.2333438656704e-13 ] [ 3.388603552992e-13 5.5948007598336e-13 -8.959371663513601e-13 ] [ 3.23783873297472e-12 2.17639672169472e-12 -7.156922965113601e-13 ] [ 3.2267837142912e-12 -1.57381809461184e-12 -4.3114572865728e-13 ] ] "source-value" [ [ -0.0009052 -0.0011913 0.0006986 ] [ -0.0033413 0.000466 0.0005763 ] [ 0.0002115 0.0003492 -0.0005592 ] [ 0.0020209 0.0013584 -0.0004467 ] [ 0.002014 -0.0009823 -0.0002691 ] ] } "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" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.794849674399045e-09 -6.877920569238137e-09 -4.782646055296073e-09 ] [ -4.490806860117096e-09 -4.963509525529364e-10 4.188375835515674e-09 ] [ -5.896399293462855e-10 5.991825894303675e-09 -4.041749597927584e-09 ] [ 4.579275207893783e-09 1.701226383851098e-09 -4.099791650369305e-09 ] [ 5.296021416186305e-09 -3.187807563636998e-10 8.735811307859624e-09 ] ] "source-value" [ [ -2.9927098 -4.2928604 -2.9850929 ] [ -2.8029412 -0.3097979 2.6141786 ] [ -0.3680243 3.7398036 -2.5226617 ] [ 2.8581588 1.061822 -2.5588887 ] [ 3.3055166 -0.1989673 5.4524646 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.30240578617269e-18 "source-value" -8.1289776 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }