{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.595505e-11 -1.4304773e-10 1.451159e-10 ] [ 1.3020732e-10 5.773251600000001e-10 2.5648631e-10 ] [ 6.7726713e-10 1.0563929e-10 4.0415759e-10 ] ] "source-value" [ [ 0.3595505 -1.4304773 1.451159 ] [ 1.3020732 5.7732516 2.5648631 ] [ 6.7726713 1.0563929 4.0415759 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -9.6130597248e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 9.6130597248e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -6e-07 -1e-07 ] [ 1e-07 6e-07 1e-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" 3.386072915019446e-31 "source-value" 2.1134205e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.318079883634877e-09 -6.331726542882761e-09 -2.243394460793727e-09 ] [ -2.367930207569553e-09 7.419781508922559e-09 -6.270694989084289e-11 ] [ 6.68601009120443e-09 -1.088054966039798e-09 2.306101570902232e-09 ] ] "source-value" [ [ -2.6951335 -3.9519529 -1.4002167 ] [ -1.4779458 4.6310634 -0.0391386 ] [ 4.1730793 -0.6791105 1.4393554 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.634530174392125e-18 "source-value" 10.201935 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] "source-value" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] } "instance-id" 1 }