{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3255857 -0.5664925 -0.8909039 ] [ 0.1319701 0.6412378 1.8445745 ] [ 0.1936156 -0.0747453 -0.9536706 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.216457966068025e-10 -9.07621039358544e-10 -1.427385399959541e-09 ] [ 2.114394088646381e-10 1.027376211533226e-09 2.95533413922385e-09 ] [ 3.102063877421645e-10 -1.197551721746822e-10 -1.527948739264309e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2248587 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.973323076923483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6868268 2.3621184 4.3195061 ] [ 3.2507599 2.2763716 2.0173811 ] [ 4.3795383 3.783471 3.4594848 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6868268e-10 2.3621184e-10 4.3195061e-10 ] [ 3.2507599e-10 2.2763716e-10 2.0173811e-10 ] [ 4.3795383e-10 3.783471e-10 3.4594848e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }