{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5709936e-10 2.486943e-10 2.7416709e-10 ] [ 5.97765e-11 3.1312722e-10 3.9821275e-10 ] [ 9.320584e-11 3.9168039e-10 1.6846924e-10 ] [ 1.6584e-12 5.395865299999999e-10 3.3645957e-10 ] [ 2.349651e-10 4.7747806e-10 3.4914906e-10 ] ] "source-value" [ [ 2.5709936 2.486943 2.7416709 ] [ 0.597765 3.1312722 3.9821275 ] [ 0.9320584 3.9168039 1.6846924 ] [ 0.016584 5.3958653 3.3645957 ] [ 2.349651 4.7747806 3.4914906 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.24576804512e-14 -6.21308071780032e-12 -2.63782358848512e-12 ] [ 6.1731865199424e-13 -1.17087067448064e-12 7.47207110642496e-12 ] [ 1.7023126596e-12 2.80669300431744e-12 -6.631248815829121e-12 ] [ -7.750369185457921e-12 1.75021774056192e-12 -1.0510278632448e-12 ] [ 5.3881199757504e-12 2.8270406474016e-12 2.84802916113408e-12 ] ] "source-value" [ [ 2.65e-05 -0.0038779 -0.0016464 ] [ 0.0003853 -0.0007308 0.0046637 ] [ 0.0010625 0.0017518 -0.0041389 ] [ -0.0048374 0.0010924 -0.000656 ] [ 0.003363 0.0017645 0.0017776 ] ] } "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" -2.899364982894119e-18 "source-value" -18.096413 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.957421954615028e-10 -2.045550321644888e-09 9.979267632839636e-10 ] [ -8.356310781267859e-10 -7.793139290350176e-10 3.673484815542165e-09 ] [ 2.081464552559078e-09 1.064599741181935e-09 -7.397205718811852e-09 ] [ -7.67284306313065e-10 1.410212630067158e-09 3.413118617684523e-09 ] [ -1.47429136358073e-09 3.500517192131501e-10 -6.873244776987994e-10 ] ] "source-value" [ [ 0.6214934 -1.2767321 0.6228569 ] [ -0.5215599 -0.4864095 2.2928089 ] [ 1.299148 0.6644709 -4.6169727 ] [ -0.4789012 0.8801855 2.1303011 ] [ -0.9201803 0.2184851 -0.4289942 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.54472014374446e-18 "source-value" -15.882894 } "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 }