{ "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" [ [ 0.1501776 0.7389508 1.254214 ] [ 0.5251994 1.126951 2.894489 ] [ 1.795844 1.050789 0.3566565 ] [ 2.560887 2.159455 0.963327 ] [ 1.607121 2.890729 1.590789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.501776e-11 7.389508e-11 1.254214e-10 ] [ 5.251994e-11 1.126951e-10 2.894489e-10 ] [ 1.795844e-10 1.050789e-10 3.566565e-11 ] [ 2.560887e-10 2.159455e-10 9.633270000000001e-11 ] [ 1.607121e-10 2.890729e-10 1.590789e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.6799348 -22.231148 -16.3814623 ] [ -3.4082628 4.8169104 42.109644 ] [ -11.9911729 -51.0583281 -50.2547939 ] [ 119.7863667 13.23349 -20.5510784 ] [ -62.7069962 55.2390757 45.0776906 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.677861709302832e-08 -3.561822557914468e-08 -2.624599591157659e-08 ] [ -5.460638975702347e-09 7.717541227368377e-09 6.7467087127011e-08 ] [ -1.921197687635054e-08 -8.180445957895568e-08 -8.051705586970245e-08 ] [ 1.919189162173157e-07 2.120238828959059e-08 -3.292645734470788e-08 ] [ -1.004676832722344e-07 8.85027556411414e-08 7.222242199897592e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 48.608118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.787879024068765e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.03966 0.1080203 1.2125899 ] [ 0.0455853 1.6916028 2.9124171 ] [ 1.8139894 0.5771286 -0.2117948 ] [ 2.9164756 2.450653 0.6077125 ] [ 1.8235188 3.1394702 2.5385509 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.966e-12 1.080203e-11 1.2125899e-10 ] [ 4.55853e-12 1.6916028e-10 2.9124171e-10 ] [ 1.8139894e-10 5.771286e-11 -2.117948e-11 ] [ 2.9164756e-10 2.450653e-10 6.077125e-11 ] [ 1.8235188e-10 3.1394702e-10 2.5385509e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.46e-05 -1.4e-06 1.84e-05 ] [ -7.73e-05 -3.54e-05 -1.18e-05 ] [ -2.36e-05 -1.27e-05 1.18e-05 ] [ 3.44e-05 3.56e-05 -3.44e-05 ] [ 5.19e-05 1.39e-05 1.6e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.339177866368e-14 -2.24304726912e-15 2.948004982272e-14 ] [ -1.2384825278784e-13 -5.671705237632e-14 -1.890568412544e-14 ] [ -3.781136825088e-14 -2.034764308416e-14 1.890568412544e-14 ] [ 5.511487575552001e-14 5.703748770048e-14 -5.511487575552001e-14 ] [ 8.315296661952001e-14 2.227025502912e-14 2.56348259328e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360461099259e-18 } }