{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.829451e-10 1.5833497e-10 2.0096004e-10 ] [ 2.0248584e-10 3.8316243e-10 2.7845035e-10 ] [ 3.7807459e-10 1.8714692e-10 6.672251e-11 ] [ 3.9246716e-10 2.297363e-10 3.0856007e-10 ] [ 3.9703871e-10 4.1229218e-10 1.4350944e-10 ] ] "source-value" [ [ 1.829451 1.5833497 2.0096004 ] [ 2.0248584 3.8316243 2.7845035 ] [ 3.7807459 1.8714692 0.6672251 ] [ 3.9246716 2.297363 3.0856007 ] [ 3.9703871 4.1229218 1.4350944 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.62404194529088e-12 -4.188410122095361e-12 2.8951331537856e-12 ] [ -2.61731572773888e-12 -2.92990038645696e-12 -1.72233986736e-13 ] [ -6.177993049804801e-13 4.629168910477441e-12 -2.33965851935424e-12 ] [ 1.1119105748352e-13 2.08795657222656e-12 2.42841910414656e-12 ] [ 7.748126138188801e-12 4.0102480818624e-13 -2.811819969504e-12 ] ] "source-value" [ [ -0.0028861 -0.0026142 0.001807 ] [ -0.0016336 -0.0018287 -0.0001075 ] [ -0.0003856 0.0028893 -0.0014603 ] [ 6.94e-05 0.0013032 0.0015157 ] [ 0.004836 0.0002503 -0.001755 ] ] } "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" -2.609451443795684e-18 "source-value" -16.286915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.630151906340465e-09 -3.567129127100219e-09 -2.088181197388796e-09 ] [ -3.083320013134906e-10 1.85657839575139e-09 1.209200667303673e-09 ] [ -6.888675340022919e-10 9.549527013078796e-10 1.029920307789395e-09 ] [ 1.466839319682065e-09 -1.129508241967419e-09 2.167023828245378e-09 ] [ 1.160512121974182e-09 1.885106272008369e-09 -2.317963445731987e-09 ] ] "source-value" [ [ -1.0174608 -2.2264269 -1.3033402 ] [ -0.1924457 1.1587851 0.7547237 ] [ -0.4299573 0.5960346 0.6428257 ] [ 0.9155291 -0.7049836 1.3525499 ] [ 0.7243347 1.1765908 -1.446759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.443534358822511e-18 "source-value" -15.251342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.082752e-10 2.058358e-10 1.918508e-10 ] [ 1.804708e-10 3.969119e-10 3.022657e-10 ] [ 3.997636e-10 1.573064e-10 3.548062000000001e-11 ] [ 3.986466e-10 2.315414e-10 3.180743e-10 ] [ 3.658552e-10 3.790773e-10 1.50531e-10 ] ] "source-value" [ [ 2.082752 2.058358 1.918508 ] [ 1.804708 3.969119 3.022657 ] [ 3.997636 1.573064 0.3548062 ] [ 3.986466 2.315414 3.180743 ] [ 3.658552 3.790773 1.50531 ] ] } "instance-id" 1 }