{ "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" [ [ 2.579408 3.725708 0.6759575 ] [ 3.905747 2.824978 2.936377 ] [ 5.128124 3.475861 1.000735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.579408e-10 3.725708e-10 6.759575000000001e-11 ] [ 3.905747e-10 2.824978e-10 2.936377e-10 ] [ 5.128124e-10 3.475861e-10 1.000735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.842591 -0.4590959 0.990454 ] [ -0.0927013 0.5312612 -1.4287877 ] [ -1.7498897 -0.0721653 0.4383338 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.952156221896493e-09 -7.355527176851347e-10 1.586882242777843e-09 ] [ -1.48523855577767e-10 8.511742741781529e-10 -2.289170249026604e-09 ] [ -2.803632366318726e-09 -1.156215564930182e-10 7.022881664664231e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0069789 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.624241155218901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7287254 3.6548256 0.8476116 ] [ 3.7886432 2.8727696 2.8229179 ] [ 5.0959104 3.4989517 0.9425401 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7287254e-10 3.6548256e-10 8.476116000000001e-11 ] [ 3.7886432e-10 2.8727696e-10 2.8229179e-10 ] [ 5.095910400000001e-10 3.4989517e-10 9.425401e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1e-07 -2e-07 ] [ -0.0 -1e-07 4e-07 ] [ -3e-07 1e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }