{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.453286e-11 -3.98779e-12 1.1837011e-10 ] [ 8.235296e-11 2.8611067e-10 8.428176e-11 ] [ 3.5830543e-10 2.888865e-11 2.4036512e-10 ] [ 9.011536e-11 1.5299272e-10 3.8531014e-10 ] [ 3.1752145e-10 3.1805325e-10 2.5506737e-10 ] ] "source-value" [ [ 0.9453286 -0.0398779 1.1837011 ] [ 0.8235296 2.8611067 0.8428176 ] [ 3.5830543 0.2888865 2.4036512 ] [ 0.9011536 1.5299272 3.8531014 ] [ 3.1752145 3.1805325 2.5506737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.331857381338624e-11 8.598241053185281e-12 1.90386647849664e-11 ] [ 1.516235866860288e-11 -2.48994268638528e-12 -4.68941075141952e-12 ] [ 8.11566545500032e-12 -1.71448920191808e-12 -2.992273122304704e-11 ] [ -2.161031847901248e-11 9.46133359881024e-12 1.310884889372352e-11 ] [ -1.498627945797696e-11 -1.385498254603008e-11 2.46446807811456e-12 ] ] "source-value" [ [ 0.0083128 0.0053666 0.011883 ] [ 0.0094636 -0.0015541 -0.0029269 ] [ 0.0050654 -0.0010701 -0.0186763 ] [ -0.0134881 0.0059053 0.0081819 ] [ -0.0093537 -0.0086476 0.0015382 ] ] } "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" -1.929673698633838e-18 "source-value" -12.044076 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.859982395279106e-07 -2.70965988816153e-07 -3.730868099420536e-07 ] [ -6.485335594902583e-08 9.052355617921882e-08 -1.276035891219326e-07 ] [ 6.293819269941535e-07 -3.283898108071655e-07 3.265539725877703e-09 ] [ -6.447128229473753e-07 9.093759530787815e-08 5.557948629145183e-07 ] [ 3.661824914301582e-07 4.178946481362216e-07 -5.837000357640978e-08 ] ] "source-value" [ [ -178.5060622 -169.1236692 -232.8624729 ] [ -40.4782813 56.5003602 -79.6438966 ] [ 392.8293041 -204.9648001 2.0381896 ] [ -402.3980968 56.7587831 346.8998709 ] [ 228.5531362 260.829326 -36.431691 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.188097817534524e-17 "source-value" 386.23069 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] "source-value" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] } "instance-id" 1 }