{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1181613 -1.0229295 -7.0387573 ] [ -0.9316994 -2.2404034 1.5634968 ] [ -0.5007131 -3.2264899 1.7631834 ] [ 6.725882 1.2718536 0.1978393 ] [ -1.1753082 5.2179691 3.5142378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.598021755543334e-09 -1.638913729626634e-09 -1.127733238554533e-08 ] [ -1.492746996293387e-09 -3.589521948640831e-09 2.504998019655613e-09 ] [ -8.022308225482925e-10 -5.169406685027329e-09 2.824931221662655e-09 ] [ 1.077605089465955e-08 2.037734103000315e-09 3.169735011354375e-10 ] [ -1.883051320274531e-09 8.360108100076818e-09 5.630429643091627e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.194919 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.114059073514972e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0420764 3.7040187 1.9467276 ] [ 2.1524199 3.0900469 4.3141571 ] [ 4.169286 1.8775407 3.4186498 ] [ 5.3481542 4.0785258 3.0934244 ] [ 3.3313204 5.2910239 3.9890151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0420764e-10 3.7040187e-10 1.9467276e-10 ] [ 2.1524199e-10 3.0900469e-10 4.3141571e-10 ] [ 4.169286e-10 1.8775407e-10 3.4186498e-10 ] [ 5.3481542e-10 4.078525800000001e-10 3.0934244e-10 ] [ 3.3313204e-10 5.2910239e-10 3.9890151e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.1e-05 -4e-07 4.89e-05 ] [ 5.14e-05 -2.01e-05 -2.84e-05 ] [ -3.35e-05 1.23e-05 -7.3e-06 ] [ -5.26e-05 6.6e-06 2.34e-05 ] [ 2.36e-05 1.8e-06 -3.66e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.76239428288e-14 -6.408706483200001e-16 7.834643675712001e-14 ] [ 8.235187830912e-14 -3.220375007808e-14 -4.550181603071999e-14 ] [ -5.36729167968e-14 1.970677243584e-14 -1.169588933184e-14 ] [ -8.427449025408001e-14 1.057436569728e-14 3.749093292672001e-14 ] [ 3.781136825088e-14 2.88391791744e-15 -5.863966432128e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }