{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4422828e-10 2.1451968e-10 8.847216e-11 ] [ 1.9703135e-10 1.112871e-10 2.931868e-10 ] [ 2.0430679e-10 4.0557634e-10 2.1192038e-10 ] [ 3.7797907e-10 2.0218302e-10 6.472773000000001e-11 ] [ 3.7526852e-10 2.6486522e-10 2.9148327e-10 ] ] "source-value" [ [ 1.4422828 2.1451968 0.8847216 ] [ 1.9703135 1.112871 2.931868 ] [ 2.0430679 4.0557634 2.1192038 ] [ 3.7797907 2.0218302 0.6472773 ] [ 3.7526852 2.6486522 2.9148327 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.34766940245824e-12 5.3448612069888e-13 3.00856725853824e-12 ] [ 1.7976421685376e-12 6.142905381809281e-12 -2.73507570936768e-12 ] [ 1.50748798251072e-12 -6.39236428166784e-12 1.06016026998336e-12 ] [ -9.116384972352e-13 1.8633314099904e-13 7.890719857440001e-13 ] [ -4.74100083860928e-12 -4.7136036183936e-13 -2.12288402256e-12 ] ] "source-value" [ [ 0.0014653 0.0003336 0.0018778 ] [ 0.001122 0.0038341 -0.0017071 ] [ 0.0009409 -0.0039898 0.0006617 ] [ -0.000569 0.0001163 0.0004925 ] [ -0.0029591 -0.0002942 -0.001325 ] ] } "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" -1.397630432650458e-18 "source-value" -8.7233231 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.641838342830242e-09 3.1879309312368e-10 -1.627427244779132e-09 ] [ -9.12839969483138e-10 -2.491114678583395e-09 3.119878799703644e-09 ] [ 1.917811823804083e-10 -2.516920136326311e-10 6.382184051419278e-10 ] [ 1.547861231178259e-09 8.261255244532415e-10 -3.965851287047045e-09 ] [ 8.150358987547123e-10 1.597888074639105e-09 1.835181166762944e-09 ] ] "source-value" [ [ -1.0247549 0.198975 -1.0157602 ] [ -0.5697499 -1.5548315 1.9472752 ] [ 0.1197004 -0.1570938 0.3983446 ] [ 0.966099 0.515627 -2.4752897 ] [ 0.5087054 0.9973233 1.14543 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.242480823722671e-18 "source-value" -7.7549554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }