{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.0667642 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4972251 -1.7522172 1.3301825 ] [ 0.4604134 0.2195912 -1.3374743 ] [ 3.2316631 -8.9667338 -2.5032084 ] [ -3.681893 5.6714961 -3.3048212 ] [ 0.4870416 4.8278637 5.8153215 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.966424370583133e-10 -2.807361455532905e-09 2.131187320455705e-09 ] [ 7.376635914604955e-10 3.518238896720208e-10 -2.142870072035506e-09 ] [ 5.177695107780005e-09 -1.436629137765803e-08 -4.010582008512525e-09 ] [ -5.899042933488161e-09 9.086738531242127e-09 -5.29490730618784e-09 ] [ 7.803266713059743e-10 7.735090412276785e-09 9.31717222649783e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.004241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243726770710479e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6648698 0.7503566 0.2501667 ] [ 0.8338357 0.4781544 2.5652778 ] [ 2.7419311 0.6837785 1.2704703 ] [ 1.9772878 2.6798038 0.3811762 ] [ 2.1461823 2.4076497 2.6962978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.648698e-11 7.503566000000001e-11 2.501667e-11 ] [ 8.338356999999999e-11 4.781544e-11 2.5652778e-10 ] [ 2.7419311e-10 6.837785e-11 1.2704703e-10 ] [ 1.9772878e-10 2.6798038e-10 3.811762e-11 ] [ 2.1461823e-10 2.4076497e-10 2.6962978e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 -2.41e-05 7e-07 ] [ -1.45e-05 6.2e-06 -1.82e-05 ] [ 1.4e-06 1.9e-06 -9.9e-06 ] [ -3.1e-06 -8e-07 2.28e-05 ] [ 1.87e-05 1.68e-05 4.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441585e-15 -3.86124568794e-14 1.1215236438e-15 ] [ -2.3231561193e-14 9.9334951308e-15 -2.915961473879999e-14 ] [ 2.2430472876e-15 3.0441356046e-15 -1.58615486766e-14 ] [ -4.9667475654e-15 -1.2817413072e-15 3.65296272552e-14 ] [ 2.99607030558e-14 2.691656745119999e-14 7.530230179799999e-15 ] ] } "relaxed-potential-energy" { "source-value" -20.132621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.225601494737771e-18 } }