{ "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" [ [ 2.321468 2.410097 2.522589 ] [ 4.444922 1.062459 2.684249 ] [ 3.791429 2.877336 4.121272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.321468e-10 2.410097e-10 2.522589e-10 ] [ 4.444922e-10 1.062459e-10 2.684249e-10 ] [ 3.791429e-10 2.877336e-10 4.121272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.389076 -1.0510584 -0.8242679 ] [ -1.4623001 1.4186662 0.4096569 ] [ 1.0732241 -0.3676078 0.4146111 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.23368476050184e-10 -1.683981209449426e-09 -1.320622769536248e-09 ] [ -2.342863052115863e-09 2.272953837085571e-09 6.563427131368745e-10 ] [ 1.719494576065679e-09 -5.889726276361452e-10 6.642802166170374e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5969101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.21715918528186e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3650144 2.333009 2.4733929 ] [ 4.3387327 1.1471134 2.6944947 ] [ 3.8540719 2.8697697 4.1602224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3650144e-10 2.333009e-10 2.4733929e-10 ] [ 4.338732700000001e-10 1.1471134e-10 2.6944947e-10 ] [ 3.8540719e-10 2.8697697e-10 4.1602224e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 -1e-07 3e-07 ] [ -4e-07 4e-07 1e-07 ] [ -2e-07 -3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 -1.602176634e-16 4.806529901999999e-16 ] [ -6.408706536e-16 6.408706536e-16 1.602176634e-16 ] [ -3.204353268e-16 -4.806529901999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }