{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.635666 1.500837 2.371006 ] [ 1.689283 2.814467 0.5645773 ] [ 2.46942 4.224913 2.374581 ] [ 3.374683 1.495269 0.2101847 ] [ 3.693559 1.840027 2.268425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635666e-10 1.500837e-10 2.371006e-10 ] [ 1.689283e-10 2.814467e-10 5.645773e-11 ] [ 2.46942e-10 4.224913e-10 2.374581e-10 ] [ 3.374683e-10 1.495269e-10 2.101847e-11 ] [ 3.693559e-10 1.840027e-10 2.268425e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.8313993 -0.4426321 1.2951663 ] [ -1.7589335 2.2376489 -0.7019438 ] [ 0.0767447 -1.7833909 -0.5190573 ] [ 1.1758508 -1.3011604 -2.8772835 ] [ 3.3377373 1.2895344 2.8031183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.536401762609486e-09 -7.091748022356076e-10 2.075085165908039e-09 ] [ -2.818122131241917e-09 3.585108753138837e-09 -1.124637945475511e-09 ] [ 1.229585641103098e-10 -2.85730720572747e-09 -8.316214709155719e-10 ] [ 1.883920661308977e-09 -2.084688772790777e-09 -4.609916355113596e-09 ] [ 5.347644668432116e-09 2.066061867397355e-09 4.491090605596641e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.155759 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.107784949867919e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.648228 1.529775 2.2454448 ] [ 1.5860939 3.0796606 0.355752 ] [ 2.4316048 3.8387014 2.4251136 ] [ 3.175598 1.3341774 0.3465383 ] [ 4.0210863 2.0931985 2.4159252 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.648228e-10 1.529775e-10 2.2454448e-10 ] [ 1.5860939e-10 3.0796606e-10 3.55752e-11 ] [ 2.4316048e-10 3.8387014e-10 2.4251136e-10 ] [ 3.175598e-10 1.3341774e-10 3.465383000000001e-11 ] [ 4.021086300000001e-10 2.0931985e-10 2.4159252e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.05e-05 -1.32e-05 4.14e-05 ] [ -5.1e-06 1.42e-05 -3.86e-05 ] [ 1.5e-05 -2.21e-05 1.01e-05 ] [ 1.58e-05 6.5e-06 -4e-06 ] [ 4.8e-06 1.46e-05 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.88663869344e-14 -2.114873139456e-14 6.633011210111999e-14 ] [ -8.17110076608e-15 2.275090801536e-14 -6.184401756288e-14 ] [ 2.4032649312e-14 -3.540810331968e-14 1.618198387008e-14 ] [ 2.531439060864e-14 1.04141480352e-14 -6.4087064832e-15 ] [ 7.69044777984e-15 2.339177866368e-14 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971608059987e-18 } }