{ "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" [ [ 2.300602 2.903023 2.597237 ] [ 4.588453 2.626678 1.436741 ] [ 4.383695 2.654996 3.809376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.300602e-10 2.903023e-10 2.597237e-10 ] [ 4.588453000000001e-10 2.626678e-10 1.436741e-10 ] [ 4.383695000000001e-10 2.654996e-10 3.809376e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.6715685 0.6805174 0.0041592 ] [ 3.3064558 -0.4041519 -4.6963702 ] [ 2.3651127 -0.2763654 4.692211 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.086854453965725e-09 1.090309068327602e-09 6.66377300123136e-12 ] [ 5.297526180468561e-09 -6.475227254318995e-10 -7.524414537061819e-09 ] [ 3.789328273497164e-09 -4.427861826780403e-10 7.517750764060589e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4194305 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.876354982750454e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8565822 2.9570771 3.0893947 ] [ 5.2477256 2.5474125 1.3344027 ] [ 4.1684422 2.6802073 3.4195566 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8565822e-10 2.9570771e-10 3.0893947e-10 ] [ 5.2477256e-10 2.5474125e-10 1.3344027e-10 ] [ 4.168442200000001e-10 2.6802073e-10 3.4195566e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.89e-05 -2.3e-06 -9e-06 ] [ -1.11e-05 1.3e-06 -3.5e-06 ] [ -7.8e-06 1e-06 1.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.028113813312e-14 -3.68500622784e-15 -1.44195895872e-14 ] [ -1.778416049088e-14 2.08282960704e-15 -5.6076181728e-15 ] [ -1.249697764224e-14 1.6021766208e-15 2.002720776e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }