{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9912892 2.9557151 -9.2334719 ] [ -12.0935271 0.8023525 10.4369267 ] [ 13.0848162 -3.7580676 -1.2034548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.588220393776553e-09 4.735577669980973e-09 -1.479365292887558e-08 ] [ -1.937596654226578e-08 1.285510427731485e-09 1.672180008951073e-08 ] [ 2.096418677582467e-08 -6.021088097712457e-09 -1.928147160635143e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.75806206 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.214549319653906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4161851 3.1431945 0.3331423 ] [ 1.1683524 2.3313709 2.343917 ] [ 3.2728982 1.5395906 2.8043603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.161851e-11 3.1431945e-10 3.331423e-11 ] [ 1.1683524e-10 2.3313709e-10 2.343917e-10 ] [ 3.2728982e-10 1.5395906e-10 2.8043603e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.4e-06 -7e-07 -3.6e-06 ] [ 1.34e-05 -8.3e-06 1.42e-05 ] [ -1.88e-05 8.9e-06 -1.06e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.6517538236e-15 -1.1215236438e-15 -5.767835882399999e-15 ] [ 2.14691668956e-14 -1.32980660622e-14 2.27509082028e-14 ] [ -3.012092071919999e-14 1.42593720426e-14 -1.69830723204e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }