{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7145908 -4.0889474 -8.1403105 ] [ 2.991237 -4.0756011 10.5470191 ] [ 2.7233538 8.1645485 -2.4067086 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.15578377719877e-09 -6.551215927960947e-09 -1.304221516915276e-08 ] [ 4.79248998867193e-09 -6.529832798126763e-09 1.689818742115106e-08 ] [ 4.36329378852684e-09 1.308104872608771e-08 -3.855972251998299e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.91806495 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.470902199265921e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5625602 0.5121722 0.6169218 ] [ 2.6797446 0.7762266 2.7496903 ] [ 2.7574312 2.5598231 1.1128412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5625602e-10 5.121722e-11 6.169218e-11 ] [ 2.6797446e-10 7.762266e-11 2.7496903e-10 ] [ 2.7574312e-10 2.5598231e-10 1.1128412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 2e-07 ] [ -1e-07 -1e-07 -2e-07 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }