{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.6230664 -0.7602512 0.9504587 ] [ -0.3464987 -2.5584224 -2.4832805 ] [ -1.2765677 3.3186736 1.5328218 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.600439040086021e-09 -1.218056698575145e-09 1.522802708175961e-09 ] [ -5.55152116277593e-10 -4.099044555411026e-09 -3.978653959988534e-09 ] [ -2.045286923808428e-09 5.317101253986172e-09 2.455851251812574e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4334783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.190974514348413e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4742105 2.0411443 1.1027083 ] [ 2.2462879 0.4986242 1.5432696 ] [ 1.9833237 2.4398247 2.9130572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.742105e-11 2.0411443e-10 1.1027083e-10 ] [ 2.2462879e-10 4.986242e-11 1.5432696e-10 ] [ 1.9833237e-10 2.4398247e-10 2.9130572e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6.1e-06 4.6e-06 ] [ 5.2e-06 -2.8e-06 2.8e-06 ] [ -4.7e-06 -3.3e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 9.77327738688e-15 7.370012455680001e-15 ] [ 8.33131842816e-15 -4.48609453824e-15 4.48609453824e-15 ] [ -7.53023011776e-15 -5.28718284864e-15 -1.169588933184e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }