{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9372249e-10 -5.450605e-11 2.1135808e-10 ] [ 2.241151e-11 3.9877645e-10 4.8996404e-10 ] [ 7.0230745e-10 1.5315367e-10 1.8361264e-10 ] [ 4.4002912e-10 9.484175000000001e-11 6.8070547e-10 ] [ 2.7767433e-10 4.5769438e-10 6.36349e-12 ] [ 5.497688e-10 5.934799e-10 4.7592516e-10 ] ] "source-value" [ [ 1.9372249 -0.5450605 2.1135808 ] [ 0.2241151 3.9877645 4.8996404 ] [ 7.0230745 1.5315367 1.8361264 ] [ 4.4002912 0.9484175 6.8070547 ] [ 2.7767433 4.5769438 0.0636349 ] [ 5.497688 5.934799 4.7592516 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -3.2043532416e-16 0.0 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -2e-07 -0.0 3e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 0.0 -3e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 2.106067736965745e-32 "source-value" 1.3145041e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.238920162422372e-08 -2.495803961160685e-08 -9.030853894974227e-09 ] [ -2.431671779035043e-08 9.63714236202257e-09 9.309849561707884e-09 ] [ 2.672210336252573e-08 -1.037284664561603e-08 -1.30757905426359e-08 ] [ 4.653179609969735e-09 -1.430775781928582e-08 2.634725763967037e-08 ] [ -8.395220121156973e-09 1.478966835395549e-08 -2.410334968126968e-08 ] [ 1.372585672345332e-08 2.521183336053064e-08 1.055288691750156e-08 ] ] "source-value" [ [ -7.7327315 -15.5775832 -5.6366157 ] [ -15.1773016 6.0150312 5.8107511 ] [ 16.6786252 -6.4742217 -8.1612666 ] [ 2.9042863 -8.9302001 16.4446649 ] [ -5.2398843 9.230985 -15.0441277 ] [ 8.567006 15.7359888 6.586594 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.110221624328618e-17 "source-value" 69.294584 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.93382e-10 1.245152e-10 2.813835e-10 ] [ 2.031103e-10 3.253162e-10 4.119437e-10 ] [ 5.029042e-10 2.355016e-10 2.700294e-10 ] [ 3.923156e-10 2.081195e-10 4.901301000000001e-10 ] [ 3.286942e-10 3.48059e-10 1.880825e-10 ] [ 4.655074e-10 4.019286e-10 4.063597e-10 ] ] "source-value" [ [ 2.93382 1.245152 2.813835 ] [ 2.031103 3.253162 4.119437 ] [ 5.029042 2.355016 2.700294 ] [ 3.923156 2.081195 4.901301 ] [ 3.286942 3.48059 1.880825 ] [ 4.655074 4.019286 4.063597 ] ] } "instance-id" 1 }