{ "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" [ [ 1.773793 2.116678 2.01451 ] [ 3.959907 1.254356 2.233015 ] [ 3.731382 3.416915 1.70153 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.773793e-10 2.116678e-10 2.01451e-10 ] [ 3.959907e-10 1.254356e-10 2.233015e-10 ] [ 3.731382e-10 3.416915e-10 1.70153e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.9618063 -0.456129 0.0963778 ] [ 3.2215717 -6.1622483 1.5225424 ] [ 1.7402346 6.6183773 -1.6189202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.949690050798151e-09 -7.307992198688831e-10 1.544142579241383e-10 ] [ 5.161526859970912e-09 -9.873010157824545e-09 2.439381837456722e-09 ] [ 2.78816319082724e-09 1.060380937769343e-08 -2.59379609538086e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6493192 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.44903052487656e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6298048 2.1053933 2.0168278 ] [ 4.0568797 1.0585637 2.2813736 ] [ 3.7783975 3.623992 1.6508536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6298048e-10 2.1053933e-10 2.0168278e-10 ] [ 4.0568797e-10 1.0585637e-10 2.2813736e-10 ] [ 3.7783975e-10 3.623992e-10 1.6508536e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -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" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }