{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8091505 -2.6459254 -9.7703879 ] [ -11.9317491 -12.4240145 4.9056176 ] [ 11.1225986 15.0699399 4.8647703 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.296402024489417e-09 -4.239239851187103e-09 -1.565388719849633e-08 ] [ -1.911676961077052e-08 -1.990546573237719e-08 7.859665894059157e-09 ] [ 1.782036758628111e-08 2.414470558356429e-08 7.794221304437168e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.22614301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.623210465644283e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.9011234 -0.2488825 0.0032793 ] [ 1.8271353 0.468273 2.1823254 ] [ 3.0068373 2.2130768 3.0944611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9011234e-10 -2.488825e-11 3.2793e-13 ] [ 1.8271353e-10 4.68273e-11 2.1823254e-10 ] [ 3.0068373e-10 2.2130768e-10 3.0944611e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -1e-07 6e-07 ] [ 7e-07 6e-07 -8e-07 ] [ -5e-07 -5e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-16 -1.602176634e-16 9.613059803999998e-16 ] [ 1.1215236438e-15 9.613059803999998e-16 -1.2817413072e-15 ] [ -8.010883169999999e-16 -8.010883169999999e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }