{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.501443e-10 2.6742128e-10 3.1289381e-10 ] [ 1.578467e-11 2.7982522e-10 3.7436259e-10 ] [ 9.273385e-11 3.9158866e-10 1.6656162e-10 ] [ 2.687427e-11 5.2207754e-10 3.6719074e-10 ] [ 2.6116812e-10 5.096538e-10 3.0544894e-10 ] ] "source-value" [ [ 2.501443 2.6742128 3.1289381 ] [ 0.1578467 2.7982522 3.7436259 ] [ 0.9273385 3.9158866 1.6656162 ] [ 0.2687427 5.2207754 3.6719074 ] [ 2.6116812 5.096538 3.0544894 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.4588575356864e-13 -7.6808347201152e-13 -1.60313792677248e-12 ] [ 1.67811979262592e-12 2.01041122377984e-12 1.73323466838144e-12 ] [ 6.761185339776e-14 1.38940756555776e-12 1.08082834839168e-12 ] [ 7.8939242106816e-13 -1.89104906553024e-12 -3.16413860841792e-12 ] [ -2.08907809586112e-12 -7.406862517958401e-13 1.95337373607936e-12 ] ] "source-value" [ [ -0.0002783 -0.0004794 -0.0010006 ] [ 0.0010474 0.0012548 0.0010818 ] [ 4.22e-05 0.0008672 0.0006746 ] [ 0.0004927 -0.0011803 -0.0019749 ] [ -0.0013039 -0.0004623 0.0012192 ] ] } "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" -2.221887963359743e-18 "source-value" -13.867934 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.669814569507958e-09 -3.417533415363138e-09 1.123612392220537e-09 ] [ -2.421864920026192e-09 -2.702717990116341e-09 4.675139363169745e-09 ] [ 1.136881458776341e-09 5.776920176319937e-10 -9.83578694861116e-09 ] [ -1.910518235173215e-09 3.604986317602455e-09 4.337868367078378e-09 ] [ 5.256871269151085e-10 1.937572910027368e-09 -3.008333340751603e-10 ] ] "source-value" [ [ 1.6663672 -2.1330566 0.7013037 ] [ -1.5116092 -1.6869039 2.9179925 ] [ 0.7095856 0.360567 -6.1390154 ] [ -1.1924517 2.2500555 2.7074845 ] [ 0.3281081 1.2093379 -0.1877654 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.048006939057561e-18 "source-value" -12.782654 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }