{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6848561e-10 1.6064968e-10 1.4648301e-10 ] [ 1.3781296e-10 2.5405218e-10 3.7273391e-10 ] [ 2.2984937e-10 4.1368092e-10 1.8321982e-10 ] [ 4.0771711e-10 2.1991932e-10 1.5513306e-10 ] [ 3.7610532e-10 3.177129e-10 3.79378e-10 ] ] "source-value" [ [ 1.6848561 1.6064968 1.4648301 ] [ 1.3781296 2.5405218 3.7273391 ] [ 2.2984937 4.1368092 1.8321982 ] [ 4.0771711 2.1991932 1.5513306 ] [ 3.7610532 3.177129 3.79378 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.93141806786368e-12 6.600967677696001e-14 9.61017580688256e-12 ] [ 5.35543557268608e-12 8.21932628236608e-12 -8.185360138005122e-12 ] [ 3.20307150030336e-12 -9.62139104322816e-12 1.530078672864e-12 ] [ -8.13761527470528e-12 1.252036942090368e-11 1.52142691911168e-12 ] [ -6.35214964848576e-12 -1.118431433681856e-11 -4.476321260853121e-12 ] ] "source-value" [ [ 0.0037021 4.12e-05 0.0059982 ] [ 0.0033426 0.0051301 -0.0051089 ] [ 0.0019992 -0.0060052 0.000955 ] [ -0.0050791 0.0078146 0.0009496 ] [ -0.0039647 -0.0069807 -0.0027939 ] ] } "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" -1.906732932688913e-18 "source-value" -11.900891 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.214011943189771e-09 -7.432443670974404e-09 -1.302000820010016e-09 ] [ 2.443171946470887e-10 -2.276542373554445e-10 7.617212286503232e-10 ] [ -1.7356009230327e-09 7.589738642462741e-09 -7.620062558711636e-10 ] [ 4.408549510228604e-09 1.173841109935603e-10 -9.387423589116114e-10 ] [ 1.29674632156444e-09 -4.702500534411456e-11 2.241028206142468e-09 ] ] "source-value" [ [ -2.6301794 -4.6389665 -0.812645 ] [ 0.1524908 -0.1420906 0.475429 ] [ -1.0832769 4.7371423 -0.4756069 ] [ 2.7516002 0.0732654 -0.5859169 ] [ 0.8093654 -0.0293507 1.3987398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.667920656693231e-18 "source-value" -10.410342 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146483e-10 1.678803e-10 1.689789e-10 ] [ 9.939717000000001e-11 3.024801e-10 3.865516e-10 ] [ 2.198915e-10 3.863733e-10 1.927968e-10 ] [ 4.22715e-10 2.33689e-10 1.172014e-10 ] [ 3.633184e-10 2.755923e-10 3.714191e-10 ] ] "source-value" [ [ 2.146483 1.678803 1.689789 ] [ 0.9939717 3.024801 3.865516 ] [ 2.198915 3.863733 1.927968 ] [ 4.22715 2.33689 1.172014 ] [ 3.633184 2.755923 3.714191 ] ] } "instance-id" 1 }