{ "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" [ [ 0.4688795 0.6929514 0.6216615 ] [ 1.00838 2.098777 2.005154 ] [ 2.841527 1.209118 2.272487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.688795e-11 6.929514000000001e-11 6.216615e-11 ] [ 1.00838e-10 2.098777e-10 2.005154e-10 ] [ 2.841527e-10 1.209118e-10 2.272487e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -94.1156541 -217.826373 -219.8961268 ] [ -187.1176535 346.2443256 172.5692212 ] [ 281.2333077 -128.4179526 47.3269056 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.507899006503197e-07 -3.489963222142604e-07 -3.523124333634323e-07 ] [ -2.997955297766553e-07 5.54744563560983e-07 2.764863716763037e-07 ] [ 4.505854305871927e-07 -2.057482413467226e-07 7.58260616871286e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 208.66036 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.343107504797115e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.5271811 0.2676591 0.3195428 ] [ 0.5763262 2.8766684 2.3867268 ] [ 3.2152792 0.8565189 2.1930329 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.271810999999999e-11 2.676591e-11 3.195428000000001e-11 ] [ 5.763262000000001e-11 2.8766684e-10 2.3867268e-10 ] [ 3.2152792e-10 8.565189e-11 2.1930329e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 5e-07 4e-07 ] [ 5e-07 -9e-07 -4e-07 ] [ -5e-07 4e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 8.010883104e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -1.44195895872e-15 -6.408706483200001e-16 ] [ -8.010883104e-16 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }