{ "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" [ [ 2.871454 2.227489 3.120584 ] [ 2.578546 3.722355 1.408345 ] [ 4.586947 3.340707 2.866109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.871454e-10 2.227489e-10 3.120584e-10 ] [ 2.578546e-10 3.722355e-10 1.408345e-10 ] [ 4.586947e-10 3.340707e-10 2.866109e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7982198 -2.0667163 0.6765158 ] [ 0.3623348 0.1454512 0.0396921 ] [ 2.435885 1.9212651 -0.7162079 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.483242343419652e-09 -3.311244537686279e-09 1.083897798361809e-09 ] [ 5.805243454622439e-10 2.330385121073049e-10 6.359375465045568e-11 ] [ 3.902717997957408e-09 3.078206025578974e-09 -1.147491553012264e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6641156 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.074913591828564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.73095 2.1132794 3.1654271 ] [ 2.6879863 3.726624 1.4616624 ] [ 4.6180107 3.4506476 2.7679485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.73095e-10 2.1132794e-10 3.1654271e-10 ] [ 2.6879863e-10 3.726624e-10 1.4616624e-10 ] [ 4.6180107e-10 3.4506476e-10 2.7679485e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 1e-07 ] [ -2e-07 1e-07 -2e-07 ] [ 1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 1.6021766208e-16 ] [ -3.2043532416e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }