{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9378887 -1.3499843 -0.9630512 ] [ -2.9199566 -0.1402606 7.5598381 ] [ 4.8578453 1.4902449 -6.5967869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.104839968852505e-09 -2.162913283907054e-09 -1.542978117273385e-09 ] [ -4.678286198270657e-09 -2.247222541393805e-10 1.211219586085309e-08 ] [ 7.783126167123164e-09 2.387635538046434e-09 -1.056921774357971e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.144898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.24303529200068e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0722655 1.2235977 0.2820952 ] [ 1.0160879 2.1938743 2.2393608 ] [ 2.1289273 2.413184 0.1473237 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.22655e-12 1.2235977e-10 2.820952e-11 ] [ 1.0160879e-10 2.1938743e-10 2.2393608e-10 ] [ 2.1289273e-10 2.413184e-10 1.473237e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.78e-05 1.02e-05 -1.6e-06 ] [ 1.3e-06 4e-07 -1.7e-06 ] [ -1.91e-05 -1.06e-05 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.851874385024e-14 1.634220153216e-14 -2.56348259328e-15 ] [ 2.08282960704e-15 6.408706483200001e-16 -2.72370025536e-15 ] [ -3.060157345728e-14 -1.698307218048e-14 5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5624437 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.051419387145625e-18 } }