{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2384987 -0.547556 1.2086435 ] [ 1.9835363 0.600345 -1.0222079 ] [ 0.2549624 -0.0527889 -0.1864357 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.586470282831193e-09 -8.772814217787649e-10 1.936460358581885e-09 ] [ 3.177975486368135e-09 9.61858723414176e-10 -1.637757598977064e-09 ] [ 4.084947964630579e-10 -8.457714141774912e-11 -2.987029198224826e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.9932814 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.280664858255549e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7424233 1.2015927 3.9475133 ] [ 4.7965609 1.5730244 2.7829174 ] [ 3.8530658 3.3106968 4.1260623 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7424233e-10 1.2015927e-10 3.9475133e-10 ] [ 4.7965609e-10 1.5730244e-10 2.7829174e-10 ] [ 3.8530658e-10 3.3106968e-10 4.1260623e-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" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }