{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1645451 0.4156839 0.6298319 ] [ 0.8462911 -2.5821533 0.6098171 ] [ -2.8817708 3.5389985 -0.4141598 ] [ -0.7810765 2.3661692 -1.9663238 ] [ 1.6520112 -3.7386983 1.1408346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.865806933087198e-09 6.659990262229651e-10 1.009101945214044e-09 ] [ 1.355907814811115e-09 -4.137065648581568e-09 9.770347005840558e-10 ] [ -4.617105802264113e-09 5.67010065774627e-09 -6.635571488352039e-10 ] [ -1.251422507356291e-09 3.791020973097039e-09 -3.150398021282615e-09 ] [ 2.646813721939753e-09 -5.990055008484704e-09 1.82781852431972e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.651463 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.187205485831623e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.8361711 2.6115418 0.9452834 ] [ 1.1638162 1.5440521 3.0971027 ] [ 0.5875551 3.9520748 2.7949901 ] [ 2.4814072 4.9523514 1.5164347 ] [ 3.044107 3.180986 3.1800341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8361711e-10 2.6115418e-10 9.452834000000001e-11 ] [ 1.1638162e-10 1.5440521e-10 3.0971027e-10 ] [ 5.875551e-11 3.9520748e-10 2.7949901e-10 ] [ 2.4814072e-10 4.952351400000001e-10 1.5164347e-10 ] [ 3.044107e-10 3.180986e-10 3.1800341e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 5.1e-06 -2.03e-05 ] [ -8.1e-06 -2.35e-05 1.14e-05 ] [ -1.1e-05 2.03e-05 -4e-07 ] [ -5.4e-06 -7.8e-06 1.8e-06 ] [ 1.96e-05 6e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 8.17110076608e-15 -3.252418540224e-14 ] [ -1.297763062848e-14 -3.76511505888e-14 1.826481347712e-14 ] [ -1.76239428288e-14 3.252418540224e-14 -6.408706483200001e-16 ] [ -8.65175375232e-15 -1.249697764224e-14 2.88391791744e-15 ] [ 3.140266176767999e-14 9.6130597248e-15 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.840953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.538000454779163e-18 } }