{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4546205 -4.9422263 -0.7037883 ] [ -2.1402548 6.50363 -2.5006078 ] [ 4.5948752 -1.5614037 3.2043961 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.932735578036406e-09 -7.918319432562886e-09 -1.127593160252577e-09 ] [ -3.42906620311498e-09 1.04199639363335e-08 -4.006415354950122e-09 ] [ 7.361801620933724e-09 -2.501644503770617e-09 5.134008515202699e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6905526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.515093714352655e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2430972 2.681149 0.8466411 ] [ 2.664118 5.2972464 0.6587537 ] [ 4.3668688 3.7716937 2.0114752 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2430972e-10 2.681149e-10 8.466411e-11 ] [ 2.664118e-10 5.2972464e-10 6.587537e-11 ] [ 4.3668688e-10 3.7716937e-10 2.0114752e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.9e-06 2e-07 ] [ -7e-07 2.8e-06 -1e-06 ] [ 9e-07 -1e-06 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 -3.04413557952e-15 3.2043532416e-16 ] [ -1.12152363456e-15 4.48609453824e-15 -1.6021766208e-15 ] [ 1.44195895872e-15 -1.6021766208e-15 1.28174129664e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }