{ "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" [ [ 0.223645 0.1945873 1.126976 ] [ 0.7288277 2.388611 0.0814776 ] [ 2.404153 0.5300895 0.5572584 ] [ 2.145602 0.6403931 2.690423 ] [ 2.26761 2.998114 1.480003 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.23645e-11 1.945873e-11 1.126976e-10 ] [ 7.288277e-11 2.388611e-10 8.14776e-12 ] [ 2.404153e-10 5.300895e-11 5.572584000000001e-11 ] [ 2.145602e-10 6.403931000000001e-11 2.690423e-10 ] [ 2.26761e-10 2.998114e-10 1.480003e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.1677048 1.3498583 -2.0462193 ] [ -0.4297797 -0.724043 0.0313845 ] [ -5.2447558 -0.9212814 -0.1612298 ] [ 0.2165641 0.1765895 1.9152011 ] [ 0.2902666 0.1188767 0.2608636 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.27957581375594e-09 2.162711409652833e-09 -3.278404723489742e-09 ] [ -6.885829874344378e-10 -1.160044767053895e-09 5.02835121554976e-11 ] [ -8.403025124565202e-09 -1.476055520257893e-09 -2.583186161362598e-10 ] [ 3.469739379245933e-10 2.829275683787616e-10 3.068490426550443e-09 ] [ 4.650583603191053e-10 1.904614694978554e-10 4.179495611377229e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9170968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.108241077677049e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5286314 0.5769519 0.2997527 ] [ 0.4855196 2.7665631 0.0936254 ] [ 1.8078483 -0.6815116 1.5762293 ] [ 3.392968 -0.4305893 3.0819389 ] [ 1.5548704 4.5203807 0.8845917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.286314e-11 5.769519e-11 2.997527e-11 ] [ 4.855196e-11 2.7665631e-10 9.36254e-12 ] [ 1.8078483e-10 -6.815116e-11 1.5762293e-10 ] [ 3.392968e-10 -4.305893e-11 3.0819389e-10 ] [ 1.5548704e-10 4.5203807e-10 8.845917e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0943657 -0.2507513 0.1063517 ] [ 0.0375095 0.3118878 -0.0034826 ] [ -0.0498084 0.0363611 -0.0370092 ] [ 0.0398809 -0.1682568 0.0452131 ] [ -0.1219478 0.0707593 -0.1110731 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.511905183454266e-10 -4.017478704952071e-10 1.703942073223354e-10 ] [ 6.009684395789761e-11 4.996993414727463e-10 -5.57974029959808e-12 ] [ -7.980185399945473e-11 5.825690432657088e-11 -5.929527499451136e-11 ] [ 6.389624559646272e-11 -2.695771112506215e-10 7.243937177389249e-11 ] [ -1.953819141179942e-10 1.133688961641734e-10 -1.779587240197805e-10 ] ] } "relaxed-potential-energy" { "source-value" -10.88051 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.743249874438061e-18 } }