{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5073539 -1.40757 -1.3249281 ] [ -0.0627099 -0.483291 1.3149509 ] [ 0.5700638 1.890861 0.0099772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.128705637487725e-10 -2.25517576471938e-09 -2.122768843550015e-09 ] [ -1.004723365004766e-10 -7.74317547622494e-10 2.10678360683727e-09 ] [ 9.133429002492491e-10 3.029493312341874e-09 1.59852367127448e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3911393 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.184191068509911e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9850603 1.2816645 1.072118 ] [ 2.2371829 1.6174074 3.4693848 ] [ 2.6911898 3.4469821 1.9299982 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9850603e-10 1.2816645e-10 1.072118e-10 ] [ 2.2371829e-10 1.6174074e-10 3.4693848e-10 ] [ 2.6911898e-10 3.4469821e-10 1.9299982e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }