{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.74653e-11 1.216092e-10 3.1108392e-10 ] [ 3.079837e-11 1.7951232e-10 8.440288000000001e-11 ] [ 2.289533e-10 3.600435e-11 2.026175e-11 ] [ 2.0793718e-10 1.0290873e-10 2.6324629e-10 ] [ 2.6135049e-10 2.8313859e-10 9.400541000000001e-11 ] ] "source-value" [ [ -0.274653 1.216092 3.1108392 ] [ 0.3079837 1.7951232 0.8440288 ] [ 2.289533 0.3600435 0.2026175 ] [ 2.0793718 1.0290873 2.6324629 ] [ 2.6135049 2.8313859 0.9400541 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.244617402208384e-11 -3.72794456127744e-12 1.14972194308608e-12 ] [ -7.6399792162848e-12 1.244026058986368e-11 -1.349449280635008e-11 ] [ -4.55755161552768e-12 -9.30576224893056e-12 -5.04749722616832e-12 ] [ 3.863504725163328e-11 -1.32083440618752e-12 1.623517613389056e-11 ] [ -3.99134239773696e-12 1.91428062653184e-12 1.15693173787968e-12 ] ] "source-value" [ [ -0.0140098 -0.0023268 0.0007176 ] [ -0.0047685 0.0077646 -0.0084226 ] [ -0.0028446 -0.0058082 -0.0031504 ] [ 0.0241141 -0.0008244 0.0101332 ] [ -0.0024912 0.0011948 0.0007221 ] ] } "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" -2.693080577306905e-18 "source-value" -16.808887 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.44596546128947e-09 2.012454479624346e-09 5.771409970485681e-09 ] [ -4.582675523357873e-08 4.940863239647342e-09 -3.165677402931601e-08 ] [ 9.095242649663923e-09 -4.77672392985261e-08 -3.469868514681569e-08 ] [ 2.422679226293713e-08 -1.468894768090656e-08 4.467047718376034e-08 ] [ 1.695068578226715e-08 5.550286909994331e-08 1.591357186166802e-08 ] ] "source-value" [ [ -2.7749534 1.2560753 3.6022308 ] [ -28.6028111 3.0838443 -19.7586044 ] [ 5.676804 -29.813966 -21.657216 ] [ 15.1211745 -9.1681201 27.8811191 ] [ 10.579786 34.6421664 9.9324704 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.917231996085016e-19 "source-value" -1.1966421 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] "source-value" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] } "instance-id" 1 }