{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4325631e-10 2.6368076e-10 2.205284e-10 ] [ 2.5889459e-10 4.9442134e-10 3.0729178e-10 ] [ 4.6949105e-10 1.6576489e-10 2.3605185e-10 ] [ 4.5102128e-10 4.0559959e-10 1.7999702e-10 ] [ 3.9825867e-10 3.2096212e-10 4.145186500000001e-10 ] ] "source-value" [ [ 2.4325631 2.6368076 2.205284 ] [ 2.5889459 4.9442134 3.0729178 ] [ 4.6949105 1.6576489 2.3605185 ] [ 4.5102128 4.0559959 1.7999702 ] [ 3.9825867 3.2096212 4.1451865 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.96402674848e-13 9.4864877717568e-13 -5.375302562784e-13 ] [ -8.177509472563201e-13 -5.7405988323264e-13 -7.241838326016e-14 ] [ -3.96538713648e-13 -8.207950828358401e-13 4.88663869344e-13 ] [ -3.36457090368e-14 4.806529862399999e-13 -3.6737909914944e-13 ] [ 9.5137247743104e-13 -3.428657968511999e-14 4.88663869344e-13 ] ] "source-value" [ [ 0.000185 0.0005921 -0.0003355 ] [ -0.0005104 -0.0003583 -4.52e-05 ] [ -0.0002475 -0.0005123 0.000305 ] [ -2.1e-05 0.0003 -0.0002293 ] [ 0.0005938 -2.14e-05 0.000305 ] ] } "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" -2.2911079214318e-18 "source-value" -14.299971 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.297514725471776e-10 -6.988992424781069e-10 -3.045833886738048e-11 ] [ -1.296751448529627e-09 2.987330086994212e-09 -5.675459137454534e-10 ] [ 1.652860516893035e-09 -9.475653693229287e-09 1.489468302056582e-09 ] [ -7.792580130709517e-10 7.948892967929304e-09 -2.029132978029212e-09 ] [ 5.529004172547206e-10 -7.616702794337819e-10 1.137668768367802e-09 ] ] "source-value" [ [ -0.0809845 -0.4362186 -0.0190106 ] [ -0.8093686 1.8645448 -0.3542343 ] [ 1.0316344 -5.9142379 0.929653 ] [ -0.4863746 4.9613088 -1.2664852 ] [ 0.3450933 -0.4753972 0.710077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.123729330945134e-18 "source-value" -13.255276 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.360944e-10 2.643853e-10 2.165766e-10 ] [ 2.694587e-10 4.80447e-10 3.102481e-10 ] [ 4.665525e-10 1.923814e-10 2.374826e-10 ] [ 4.545146e-10 3.928705e-10 1.722535e-10 ] [ 3.943017e-10 3.203445e-10 4.218269e-10 ] ] "source-value" [ [ 2.360944 2.643853 2.165766 ] [ 2.694587 4.80447 3.102481 ] [ 4.665525 1.923814 2.374826 ] [ 4.545146 3.928705 1.722535 ] [ 3.943017 3.203445 4.218269 ] ] } "instance-id" 1 }