{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8473013 -1.4941877 0.4870931 ] [ -1.2250413 1.8205834 -0.7213569 ] [ 0.37774 -0.3263956 0.2342637 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.357526333633447e-09 -2.393952600026924e-09 7.804091769729964e-10 ] [ -1.962732530374439e-09 2.916896159696575e-09 -1.155741160432763e-09 ] [ 6.05206196740992e-10 -5.229433994519885e-10 3.75331823242105e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0530411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.891511072761515e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9205488 4.4328156 1.5945736 ] [ 3.721125 3.2961152 2.7323493 ] [ 3.5990102 5.7069562 2.7727201 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9205488e-10 4.4328156e-10 1.5945736e-10 ] [ 3.721125e-10 3.2961152e-10 2.7323493e-10 ] [ 3.5990102e-10 5.706956199999999e-10 2.7727201e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }