{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.3855672e-10 4.4782209e-10 -7.538629e-11 ] [ -2.0621331e-10 3.7049445e-10 6.4346233e-10 ] [ 5.822202e-10 -2.7418384e-10 -1.8644167e-10 ] [ 3.4956155e-10 4.079577300000001e-10 -3.3059026e-10 ] [ 5.1437396e-10 4.6750139e-10 3.9358406e-10 ] [ 1.800975e-10 -2.1577066e-10 4.2601996e-10 ] ] "source-value" [ [ -3.3855672 4.4782209 -0.7538629 ] [ -2.0621331 3.7049445 6.4346233 ] [ 5.822202 -2.7418384 -1.8644167 ] [ 3.4956155 4.0795773 -3.3059026 ] [ 5.1437396 4.6750139 3.9358406 ] [ 1.800975 -2.1577066 4.2601996 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 8.010883104e-16 3.2043532416e-16 ] [ 4.8065298624e-16 0.0 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -6.408706483200001e-16 4.8065298624e-16 ] ] "source-value" [ [ -0.0 0.0 0.0 ] [ -3e-07 5e-07 2e-07 ] [ 3e-07 -0.0 -5e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -4e-07 3e-07 ] ] } "species" { "source-value" [ "Si" "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" 6.264839834623574e-31 "source-value" 3.9102055e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.898546402961975e-08 1.265212249270322e-08 -1.767047756809815e-08 ] [ -1.296223387137178e-08 5.860994394496415e-10 2.448094473920633e-08 ] [ 9.304793893380949e-09 -1.359219449799244e-08 -6.735174322772637e-09 ] [ 2.112062120574806e-09 5.030768579635223e-09 -1.778060141573455e-08 ] [ 1.906796410926629e-08 1.673020657247263e-08 1.632984522562507e-08 ] [ 1.462877777769475e-09 -2.140700242605062e-08 1.375463181556289e-09 ] ] "source-value" [ [ -11.8497947 7.8968338 -11.0290447 ] [ -8.0903901 0.3658145 15.279804 ] [ 5.8075956 -8.4835806 -4.2037652 ] [ 1.3182455 3.1399588 -11.0977786 ] [ 11.9012872 10.4421737 10.1922878 ] [ 0.9130565 -13.3612001 0.8584966 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.047529782963309e-17 "source-value" 65.381667 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.934362e-11 2.840867e-10 1.110891e-10 ] [ 7.634727e-11 2.370483e-10 2.358735e-10 ] [ 2.954483e-10 5.132865e-11 5.514058e-11 ] [ 1.977096e-10 2.170821e-10 9.678044e-12 ] [ 2.774594e-10 2.595093e-10 2.624283e-10 ] [ 2.05175e-10 1.547661e-10 1.964386e-10 ] ] "source-value" [ [ 0.2934362 2.840867 1.110891 ] [ 0.7634727 2.370483 2.358735 ] [ 2.954483 0.5132865 0.5514058 ] [ 1.977096 2.170821 0.09678044 ] [ 2.774594 2.595093 2.624283 ] [ 2.05175 1.547661 1.964386 ] ] } "instance-id" 1 }