{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6482211e-10 1.5288756e-10 2.24499e-10 ] [ 1.5832728e-10 3.0782637e-10 3.570001e-11 ] [ 2.4344832e-10 3.8402132e-10 2.4227133e-10 ] [ 3.1772367e-10 1.3366984e-10 3.458378e-11 ] [ 4.0193973e-10 2.0914621e-10 2.4182328e-10 ] ] "source-value" [ [ 1.6482211 1.5288756 2.24499 ] [ 1.5832728 3.0782637 0.3570001 ] [ 2.4344832 3.8402132 2.4227133 ] [ 3.1772367 1.3366984 0.3458378 ] [ 4.0193973 2.0914621 2.4182328 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4705563492736e-13 2.49811378715136e-12 7.538241000863999e-13 ] [ 5.83769073554688e-12 -3.220375007808e-14 1.16430175033536e-12 ] [ -7.35975852530688e-12 4.20715558855872e-12 6.05734915025856e-12 ] [ -3.3741839634048e-13 -6.88343141594304e-12 -3.444519517057921e-12 ] [ 2.10670203868992e-12 2.1020557264896e-13 -4.53111570128448e-12 ] ] "source-value" [ [ -0.0001542 0.0015592 0.0004705 ] [ 0.0036436 -2.01e-05 0.0007267 ] [ -0.0045936 0.0026259 0.0037807 ] [ -0.0002106 -0.0042963 -0.0021499 ] [ 0.0013149 0.0001312 -0.0028281 ] ] } "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" -2.323967762836097e-18 "source-value" -14.505066 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.107784949867919e-18 "source-value" -13.155759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }