{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0049995e-10 -1.6733417e-10 3.0939576e-10 ] [ 2.9919463e-10 2.1260903e-10 -2.8758615e-10 ] [ 4.8562052e-10 4.5573983e-10 3.805151e-10 ] ] "source-value" [ [ 1.0049995 -1.6733417 3.0939576 ] [ 2.9919463 2.1260903 -2.8758615 ] [ 4.8562052 4.5573983 3.805151 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -6.408706483200001e-16 9.6130597248e-16 ] [ 3.2043532416e-16 6.408706483200001e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -4e-07 6e-07 ] [ 2e-07 4e-07 -6e-07 ] [ 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" 4.403531332834597e-31 "source-value" 2.7484681e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.330930321608386e-09 -5.757921245515166e-09 3.382277518822434e-09 ] [ 1.550850892752672e-10 9.671611269407137e-10 -7.73229919665789e-09 ] [ 3.17584523233312e-09 4.790760278792114e-09 4.350021838053119e-09 ] ] "source-value" [ [ -2.0790032 -3.5938118 2.1110516 ] [ 0.0967965 0.6036545 -4.8261216 ] [ 1.9822067 2.9901574 2.7150701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.603172213352165e-18 "source-value" 10.006214 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.577709e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.09577709 ] [ 3.670431 2.774384 2.118936 ] ] } "instance-id" 1 }