{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.028423 1.8744088 -1.9537924 ] [ 0.3954171 -2.1689369 1.4762709 ] [ 4.6330059 0.2945281 0.4775215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.056421770092999e-09 3.003133957181783e-09 -3.130320505176722e-09 ] [ 6.335280330845357e-10 -3.475019993170427e-09 2.365246721947375e-09 ] [ 7.422893737008462e-09 4.718860359886445e-10 7.650737832293471e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3411602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.176183524198745e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0433936 0.8899466 1.3751945 ] [ 1.4276274 2.3707862 0.6191281 ] [ 2.1133864 0.6507372 1.843707 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.33936e-12 8.899466000000001e-11 1.3751945e-10 ] [ 1.4276274e-10 2.3707862e-10 6.191281e-11 ] [ 2.1133864e-10 6.507372e-11 1.843707e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.71e-05 5.7e-06 -1.3e-06 ] [ 4.4e-06 -3.49e-05 2.35e-05 ] [ -2.15e-05 2.92e-05 -2.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.739722021568e-14 9.13240673856e-15 -2.08282960704e-15 ] [ 7.04957713152e-15 -5.591596406592e-14 3.76511505888e-14 ] [ -3.44467973472e-14 4.678355732736e-14 -3.556832098176e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.5136324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.52425194101654e-18 } }