{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -27.0718521 -35.8605905 20.3642172 ] [ -2.2742205 -0.7077103 -23.1802561 ] [ -9.4608737 3.263762 -0.950141 ] [ 28.6076543 36.4098428 4.5601073 ] [ 10.199292 -3.1053039 -0.7939274 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.337388887372383e-08 -5.745500018054237e-08 3.26270729675409e-08 ] [ -3.643702945663797e-09 -1.13387690630113e-09 -3.713886469355597e-08 ] [ -1.515799077936513e-08 5.229123215337107e-09 -1.522293709205394e-09 ] [ 4.583451527300962e-08 5.833499938177313e-08 7.306097364592828e-09 ] [ 1.634106732574313e-08 -4.975245350049072e-09 -1.272011929372371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3373862 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.55143545627405e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2223308 2.5215992 3.4044032 ] [ 2.5310864 2.9058811 1.091642 ] [ 0.5238363 4.870573 4.2695477 ] [ 2.7511691 4.8498303 2.9306674 ] [ 3.9068074 2.4696494 3.3874268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2223308e-10 2.5215992e-10 3.4044032e-10 ] [ 2.5310864e-10 2.9058811e-10 1.091642e-10 ] [ 5.238363000000001e-11 4.870573e-10 4.269547700000001e-10 ] [ 2.7511691e-10 4.8498303e-10 2.9306674e-10 ] [ 3.9068074e-10 2.4696494e-10 3.3874268e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.3e-06 -1.63e-05 2.45e-05 ] [ -1.42e-05 9.6e-06 -2.69e-05 ] [ -1.39e-05 3e-07 -1.36e-05 ] [ 2.19e-05 1.51e-05 6e-06 ] [ 8.6e-06 -8.6e-06 1e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.685006258199999e-15 -2.61154791342e-14 3.925332753299999e-14 ] [ -2.27509082028e-14 1.53808956864e-14 -4.309855145459999e-14 ] [ -2.22702552126e-14 4.806529901999999e-16 -2.17896022224e-14 ] [ 3.50876682846e-14 2.41928671734e-14 9.613059803999999e-15 ] [ 1.37787190524e-14 -1.37787190524e-14 1.602176634e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537423669656e-18 } }