{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -15.882894 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.54472014374446e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5707027 2.4865857 2.741436 ] [ 0.5980854 3.1314602 3.9825808 ] [ 0.9323965 3.9171345 1.6845529 ] [ 0.0161154 5.3956789 3.3643932 ] [ 2.3497519 4.7748057 3.491614 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5707027e-10 2.4865857e-10 2.741436e-10 ] [ 5.980854e-11 3.1314602e-10 3.9825808e-10 ] [ 9.323965e-11 3.9171345e-10 1.6845529e-10 ] [ 1.61154e-12 5.3956789e-10 3.3643932e-10 ] [ 2.3497519e-10 4.7748057e-10 3.491614e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.09e-05 1.37e-05 1.04e-05 ] [ -7.8e-06 1.49e-05 -1.45e-05 ] [ -1.79e-05 2e-06 5.6e-06 ] [ 1.06e-05 -1.54e-05 4e-07 ] [ 4.2e-06 -1.53e-05 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.746372516672e-14 2.194981970496e-14 1.666263685632e-14 ] [ -1.249697764224e-14 2.387243164992e-14 -2.32315610016e-14 ] [ -2.867896151232001e-14 3.2043532416e-15 8.972189076479999e-15 ] [ 1.698307218048e-14 -2.467351996032e-14 6.408706483200001e-16 ] [ 6.72914180736e-15 -2.451330229824e-14 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }