{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.496132e-11 2.323458e-11 2.6953465e-10 ] [ 9.514185e-11 2.5058419e-10 2.977113e-11 ] [ -4.448242e-11 2.0171571e-10 1.9957504e-10 ] [ 3.0078582e-10 8.938992000000001e-11 3.0551521e-10 ] [ 2.3113453e-10 7.687598e-11 7.798367000000001e-11 ] ] "source-value" [ [ 0.7496132 0.2323458 2.6953465 ] [ 0.9514185 2.5058419 0.2977113 ] [ -0.4448242 2.0171571 1.9957504 ] [ 3.0078582 0.8938992 3.0551521 ] [ 2.3113453 0.7687598 0.7798367 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.77215586324544e-12 -4.481608443701761e-12 2.68588888710912e-12 ] [ 4.39509090617856e-12 -2.8294439123328e-13 -1.78514519089536e-12 ] [ -6.664574089541759e-12 1.46583139036992e-12 3.8540358613344e-12 ] [ 6.692932615729921e-12 2.94367910539584e-12 -1.9001814722688e-12 ] [ 5.34870643087872e-12 3.5504233916928e-13 -2.85443786761728e-12 ] ] "source-value" [ [ -0.0060993 -0.0027972 0.0016764 ] [ 0.0027432 -0.0001766 -0.0011142 ] [ -0.0041597 0.0009149 0.0024055 ] [ 0.0041774 0.0018373 -0.001186 ] [ 0.0033384 0.0002216 -0.0017816 ] ] } "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" -1.358078700045234e-18 "source-value" -8.4764606 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.089682949579005e-08 -3.597291319641011e-08 2.64751396925364e-08 ] [ 1.013258055455464e-08 3.74571811535909e-08 -3.851649771736576e-08 ] [ -6.06534026250306e-08 1.517513090018857e-08 1.456946888419896e-08 ] [ 9.270431226328107e-08 8.670252323366096e-09 7.196703440474976e-08 ] [ -2.12866605367974e-08 -2.532965134095312e-08 -7.449514542433703e-08 ] ] "source-value" [ [ -13.0427752 -22.4525266 16.5244826 ] [ 6.3242594 23.3789338 -24.0401072 ] [ -37.8568766 9.4715718 9.0935473 ] [ 57.8614811 5.4115459 44.9182902 ] [ -13.2860886 -15.809525 -46.496213 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.89972334946675e-18 "source-value" 30.581668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }