{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5665074e-10 2.58807e-11 2.3323352e-10 ] [ 1.5931502e-10 9.3519154e-10 2.2206988e-10 ] [ 7.1387859e-10 1.2981466e-10 1.246061e-11 ] ] "source-value" [ [ -2.5665074 0.258807 2.3323352 ] [ 1.5931502 9.3519154 2.2206988 ] [ 7.1387859 1.2981466 0.1246061 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -9.6130597248e-16 0.0 ] [ 4.8065298624e-16 9.6130597248e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -6e-07 0.0 ] [ 3e-07 6e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" 4.08121761680437e-31 "source-value" 2.5472957e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.25584903296777e-08 -1.16881264656769e-08 1.858534012534739e-09 ] [ 1.090148850665522e-09 1.695978422286135e-08 1.377546972469302e-09 ] [ 1.146834147901218e-08 -5.271657757184448e-09 -3.236080824786378e-09 ] ] "source-value" [ [ -7.8383932 -7.2951548 1.1600057 ] [ 0.6804174 10.5854648 0.8597972 ] [ 7.1579758 -3.29031 -2.0198028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.008723610807709e-18 "source-value" 25.020485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] "source-value" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] } "instance-id" 1 }