{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.4364952e-10 -6.332729e-11 -3.0521521e-10 ] [ 4.442804200000001e-10 1.7129652e-10 -1.9599746e-10 ] [ -2.781383e-10 9.512833e-11 4.116719e-10 ] [ 4.554873200000001e-10 -9.404484e-11 4.893438e-10 ] [ 2.391195e-10 6.1432307e-10 3.5594468e-10 ] ] "source-value" [ [ -2.4364952 -0.6332729 -3.0521521 ] [ 4.4428042 1.7129652 -1.9599746 ] [ -2.781383 0.9512833 4.116719 ] [ 4.5548732 -0.9404484 4.893438 ] [ 2.391195 6.1432307 3.5594468 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 4.8065298624e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 4.8065298624e-16 0.0 ] ] "source-value" [ [ -3e-07 -1e-07 -2e-07 ] [ 3e-07 3e-07 -3e-07 ] [ -3e-07 -2e-07 1e-07 ] [ 0.0 -1e-07 4e-07 ] [ 3e-07 3e-07 -0.0 ] ] } "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" 4.131023359891546e-31 "source-value" 2.578382e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.776460431172545e-09 -7.521468614909155e-09 -1.813437611276146e-08 ] [ 1.26127606981364e-08 -1.26478514102675e-09 -1.103654046011699e-08 ] [ -1.699267674866871e-08 8.992474234675948e-10 1.330180527265529e-08 ] [ 1.225589299914304e-08 -8.83702849544334e-09 8.457302382383367e-09 ] [ 1.900483642779483e-09 1.672403498812931e-08 7.411808917839796e-09 ] ] "source-value" [ [ -6.1019867 -4.6945315 -11.3185874 ] [ 7.8722661 -0.7894168 -6.8884668 ] [ -10.6059947 0.5612661 8.3023339 ] [ 7.6495268 -5.5156394 5.278633 ] [ 1.1861886 10.4383217 4.6260873 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.194882054048919e-18 "source-value" 44.906922 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628066000000001e-12 8.720519e-11 9.081289e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919486000000002e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] "source-value" [ [ 0.06628066 0.8720519 0.09081289 ] [ 1.491471 1.392356 0.9155942 ] [ 0.008919486 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] } "instance-id" 1 }