{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3757e-12 1.2297905e-10 2.8215352e-10 ] [ 3.004195e-11 1.9027782e-10 4.213105e-11 ] [ 1.9192532e-10 -1.37036e-12 4.478305e-11 ] [ 2.5061092e-10 9.899833e-11 2.6701727e-10 ] [ 2.2762014e-10 3.1228834e-10 1.3691537e-10 ] ] "source-value" [ [ 0.013757 1.2297905 2.8215352 ] [ 0.3004195 1.9027782 0.4213105 ] [ 1.9192532 -0.0137036 0.4478305 ] [ 2.5061092 0.9899833 2.6701727 ] [ 2.2762014 3.1228834 1.3691537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.90466756680704e-12 7.458132169823999e-13 -1.34711010276864e-12 ] [ -2.3976573130272e-12 -2.1997885003584e-12 9.002630432275201e-13 ] [ -4.728023207980801e-13 -4.542170719968001e-13 -2.97956786170176e-12 ] [ 2.230550291477759e-12 1.89425341877184e-12 2.22526310862912e-12 ] [ 2.54457690915456e-12 1.393893660096e-14 1.20115181261376e-12 ] ] "source-value" [ [ -0.0011888 0.0004655 -0.0008408 ] [ -0.0014965 -0.001373 0.0005619 ] [ -0.0002951 -0.0002835 -0.0018597 ] [ 0.0013922 0.0011823 0.0013889 ] [ 0.0015882 8.7e-06 0.0007497 ] ] } "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" -1.121367967079523e-18 "source-value" -6.9990284 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.548029892311131e-08 -1.467174815466461e-09 1.264496060299059e-08 ] [ -2.43622321033588e-08 4.319430037873226e-09 -1.650418623483508e-08 ] [ 8.72215852000314e-09 -1.699570886792357e-08 -1.505874126022354e-08 ] [ 1.587493216810419e-08 -1.221190924546053e-08 2.321614389684869e-08 ] [ 1.524544033836278e-08 2.635536305119499e-08 -4.298177004780651e-09 ] ] "source-value" [ [ -9.6620427 -0.9157385 7.8923637 ] [ -15.2057094 2.6959762 -10.3011029 ] [ 5.4439432 -10.6078872 -9.3989271 ] [ 9.9083534 -7.6220743 14.4903774 ] [ 9.5154555 16.4497239 -2.6827111 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.009621883571025e-18 "source-value" 6.3015642 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }