{ "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" [ [ 1.070941 0.3830392 0.6354005 ] [ 2.823942 0.3026902 1.823847 ] [ 2.732604 2.420183 1.249484 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.070941e-10 3.830392e-11 6.354005000000001e-11 ] [ 2.823942e-10 3.026902000000001e-11 1.823847e-10 ] [ 2.732604e-10 2.420183e-10 1.249484e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8109722 -0.475794 -1.0922487 ] [ 1.4170778 -1.1172827 1.2158796 ] [ 0.3938945 1.5930767 -0.1236309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.901497319758742e-09 -7.623060231169153e-10 -1.749975331239193e-09 ] [ 2.270408921014698e-09 -1.7900842207643e-09 1.948053868827656e-09 ] [ 6.310885589617057e-10 2.552390243881215e-09 -1.980785375884627e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8214217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.326945747557791e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0524724 0.569082 0.5779728 ] [ 3.0040581 0.1414232 1.9830592 ] [ 2.5709566 2.3954072 1.1476995 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0524724e-10 5.69082e-11 5.779728e-11 ] [ 3.0040581e-10 1.414232e-11 1.9830592e-10 ] [ 2.5709566e-10 2.3954072e-10 1.1476995e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }