{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8329888e-10 2.3923621e-10 1.7341096e-10 ] [ 4.8507027e-10 1.7611653e-10 2.8403454e-10 ] [ 3.0517266e-10 2.8153165e-10 4.1483216e-10 ] [ 3.1180263e-10 4.6364065e-10 2.4938087e-10 ] [ 5.1350726e-10 4.0049086e-10 3.6009067e-10 ] ] "source-value" [ [ 2.8329888 2.3923621 1.7341096 ] [ 4.8507027 1.7611653 2.8403454 ] [ 3.0517266 2.8153165 4.1483216 ] [ 3.1180263 4.6364065 2.4938087 ] [ 5.1350726 4.0049086 3.6009067 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.8447403126784e-13 1.97340094383936e-12 1.56981265305984e-12 ] [ -3.77745181886016e-12 3.96987323101824e-12 2.24352792210624e-12 ] [ 3.49226438035776e-12 1.23415665100224e-12 -5.64863389429248e-12 ] [ -2.395254048096e-13 -5.686925915529601e-12 1.76367602417664e-12 ] [ -5.960097029376001e-14 -1.49066512799232e-12 7.161729494976001e-14 ] ] "source-value" [ [ 0.0003648 0.0012317 0.0009798 ] [ -0.0023577 0.0024778 0.0014003 ] [ 0.0021797 0.0007703 -0.0035256 ] [ -0.0001495 -0.0035495 0.0011008 ] [ -3.72e-05 -0.0009304 4.47e-05 ] ] } "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" -2.60945352662529e-18 "source-value" -16.286928 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.484219711495782e-10 1.448766767399441e-09 6.969945749112999e-10 ] [ 1.458538282392038e-09 -1.459838448719818e-09 -8.690702665971648e-10 ] [ -5.712904889000548e-09 -3.149031845278059e-09 2.276190215133193e-09 ] [ -1.829949259007722e-09 3.424205519682797e-10 -2.302785065297177e-09 ] [ 5.835893894466653e-09 2.817682974630155e-09 1.986705418498483e-10 ] ] "source-value" [ [ 0.1550528 0.9042491 0.4350298 ] [ 0.910348 -0.9111595 -0.542431 ] [ -3.5657148 -1.9654711 1.4206862 ] [ -1.1421645 0.2137221 -1.4372854 ] [ 3.6424785 1.7586594 0.1240004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.437713971594469e-18 "source-value" -15.215014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] } "instance-id" 1 }