{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.8887133 -4.7056887 -2.6135721 ] [ -6.4946766 3.378824 4.8793336 ] [ 4.2035677 -0.9297953 -7.4301154 ] [ 3.9023745 -4.9521549 5.3041737 ] [ 5.2774477 7.2088148 -0.1398197 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.103693539665402e-08 -7.539344419902744e-09 -4.18740411539516e-09 ] [ -1.040561900817683e-08 5.41347281859794e-09 7.8175542190039e-09 ] [ 6.734857892890028e-09 -1.489696291789722e-09 -1.190435718372604e-08 ] [ 6.25229318950609e-09 -7.934226803360163e-09 8.498223094802233e-09 ] [ 8.455403322434733e-09 1.154979453623703e-08 -2.240158544672697e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 34.692684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.558380721760223e-18 } "relaxed-configuration-positions" { "source-value" [ [ -2.3917112 -1.7708209 -0.2207915 ] [ -1.7236339 3.6624564 4.6838664 ] [ 4.0442662 0.4857804 -2.9609456 ] [ 3.8697536 -1.2758401 4.5830377 ] [ 4.7774316 5.8325177 2.0287807 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3917112e-10 -1.7708209e-10 -2.207915e-11 ] [ -1.7236339e-10 3.6624564e-10 4.683866400000001e-10 ] [ 4.0442662e-10 4.857804e-11 -2.9609456e-10 ] [ 3.8697536e-10 -1.2758401e-10 4.583037700000001e-10 ] [ 4.7774316e-10 5.832517700000001e-10 2.0287807e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }