{ "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" [ [ 2.018226 2.943851 0.4027437 ] [ 2.967706 4.460576 1.780134 ] [ 4.184017 2.931523 0.7103488 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.018226e-10 2.943851e-10 4.027437e-11 ] [ 2.967706e-10 4.460576e-10 1.780134e-10 ] [ 4.184017e-10 2.931523e-10 7.103488e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7275183 -2.1282581 -2.4307396 ] [ -0.4520867 4.4058696 3.5302656 ] [ 5.179605 -2.2776114 -1.099526 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.57431929466416e-09 -3.409845370848229e-09 -3.894474158372743e-09 ] [ -7.243227413146234e-10 7.058981267413448e-09 5.656109009534484e-09 ] [ 8.298642035978784e-09 -3.649135736347557e-09 -1.761634851161741e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.01171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.924488093782957e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4230377 1.8388415 -0.8573654 ] [ 2.7343867 6.7462073 3.611706 ] [ 6.8586 1.7509011 0.1388859 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.230377e-11 1.8388415e-10 -8.573654000000001e-11 ] [ 2.7343867e-10 6.7462073e-10 3.611706e-10 ] [ 6.8586e-10 1.7509011e-10 1.388859e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }