{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.398235000000001e-11 2.1331334e-10 1.025111e-10 ] [ 2.9245368e-10 1.5915926e-10 2.4221023e-10 ] [ 8.085965000000001e-11 1.9427055e-10 3.5012793e-10 ] [ 6.573020000000001e-11 4.1180865e-10 2.4960302e-10 ] [ 2.7733529e-10 3.767023e-10 1.4170562e-10 ] ] "source-value" [ [ 0.9398235 2.1331334 1.025111 ] [ 2.9245368 1.5915926 2.4221023 ] [ 0.8085965 1.9427055 3.5012793 ] [ 0.657302 4.1180865 2.4960302 ] [ 2.7733529 3.767023 1.4170562 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.4073460952e-13 -1.16510283864576e-12 -1.78850976179904e-12 ] [ 2.2798973313984e-12 -8.9609738401344e-13 2.8214330292288e-13 ] [ -4.88663869344e-13 9.5073160678272e-13 -2.864691797990401e-13 ] [ -1.51437734198016e-12 1.81911133525632e-12 1.90642996108992e-12 ] [ 2.6387848944576e-13 -7.0864271937984e-13 -1.1359432241472e-13 ] ] "source-value" [ [ -0.0003375 -0.0007272 -0.0011163 ] [ 0.001423 -0.0005593 0.0001761 ] [ -0.000305 0.0005934 -0.0001788 ] [ -0.0009452 0.0011354 0.0011899 ] [ 0.0001647 -0.0004423 -7.09e-05 ] ] } "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" -2.242903073224128e-18 "source-value" -13.9991 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.837463686950992e-09 -3.718394467093837e-09 -1.351400859933272e-08 ] [ 5.341778298735056e-09 -5.705018495019985e-09 4.137309499863254e-09 ] [ -1.339638031662215e-09 -8.329798923852833e-09 1.312565396408143e-08 ] [ -1.100756221201191e-09 9.290784781443996e-09 -1.878065026195277e-09 ] [ 3.93607964107934e-09 8.462426944304995e-09 -1.870889998634348e-09 ] ] "source-value" [ [ -4.2676092 -2.3208393 -8.4347808 ] [ 3.3340758 -3.5607925 2.5823055 ] [ -0.8361363 -5.1990516 8.1923889 ] [ -0.687038 5.7988518 -1.172196 ] [ 2.4567077 5.2818315 -1.1677177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.80724369259073e-18 "source-value" -11.279928 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.086446e-10 2.17872e-10 1.239282e-10 ] [ 2.929314e-10 1.55844e-10 2.269162e-10 ] [ 8.330856e-11 2.151385e-10 3.328528e-10 ] [ 5.041522000000001e-11 4.058533e-10 2.531522e-10 ] [ 2.750614e-10 3.605463e-10 1.493085e-10 ] ] "source-value" [ [ 1.086446 2.17872 1.239282 ] [ 2.929314 1.55844 2.269162 ] [ 0.8330856 2.151385 3.328528 ] [ 0.5041522 4.058533 2.531522 ] [ 2.750614 3.605463 1.493085 ] ] } "instance-id" 1 }