{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3905553e-10 1.1979462e-10 2.397164e-10 ] [ 1.5045045e-10 2.8786776e-10 4.4089559e-10 ] [ 1.2495101e-10 3.6783283e-10 1.8810596e-10 ] [ 3.5726811e-10 1.3635572e-10 3.680599e-10 ] [ 3.5187989e-10 3.8093177e-10 3.0084724e-10 ] ] "source-value" [ [ 1.3905553 1.1979462 2.397164 ] [ 1.5045045 2.8786776 4.4089559 ] [ 1.2495101 3.6783283 1.8810596 ] [ 3.5726811 1.3635572 3.680599 ] [ 3.5187989 3.8093177 3.0084724 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.05631212183808e-12 6.64150274620224e-12 -1.46567117270784e-12 ] [ 1.87678969360512e-12 -2.83072565362944e-12 3.737717838664321e-12 ] [ 5.050060708761601e-13 -1.49579209317888e-12 -1.38476125335744e-12 ] [ -1.978688126688e-12 1.56035981099712e-12 2.37939249955008e-12 ] [ -3.45925954196928e-12 -3.875184592728961e-12 -3.2668381298112e-12 ] ] "source-value" [ [ 0.0019076 0.0041453 -0.0009148 ] [ 0.0011714 -0.0017668 0.0023329 ] [ 0.0003152 -0.0009336 -0.0008643 ] [ -0.001235 0.0009739 0.0014851 ] [ -0.0021591 -0.0024187 -0.002039 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.67264467445966e-18 "source-value" -10.439827 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.57395828506616e-09 -8.366353865197682e-09 -1.460904216607974e-09 ] [ -9.322269474654663e-10 1.180099532251772e-09 3.591654926376101e-09 ] [ -1.775437923185257e-09 5.881632832637251e-09 -3.142216025715514e-09 ] [ 1.702355758151099e-09 -4.845988268217062e-10 5.619927695777606e-10 ] [ 2.579267397565784e-09 1.789220327130365e-09 4.49472386151963e-10 ] ] "source-value" [ [ -0.9823875 -5.2218674 -0.9118247 ] [ -0.5818503 0.7365602 2.2417347 ] [ -1.1081412 3.6710265 -1.961217 ] [ 1.0625269 -0.3024628 0.3507683 ] [ 1.6098521 1.1167435 0.2805386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.456704318879507e-18 "source-value" -9.0920333 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] "source-value" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] } "instance-id" 1 }