{ "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" [ [ -16.5769585 -11.6792404 -23.7976028 ] [ 9.0997541 -3.5755367 23.1629028 ] [ 7.4772044 15.2547771 0.6347 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.655921535267183e-08 -1.871220591758284e-08 -3.812796283724462e-08 ] [ 1.457941327404895e-08 -5.728641307552383e-09 3.711106133602286e-08 ] [ 1.197980207862289e-08 2.444084722513522e-08 1.01690150122176e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 1.8000536 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.884003794106875e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7241645 0.6708821 0.8035599 ] [ 2.5939594 0.5173572 2.8272077 ] [ 2.6816122 2.6599826 0.8486858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7241645e-10 6.708821000000001e-11 8.035599e-11 ] [ 2.5939594e-10 5.173572e-11 2.827207700000001e-10 ] [ 2.6816122e-10 2.6599826e-10 8.486858000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 7e-07 8e-07 ] [ -3e-07 -4e-07 -3e-07 ] [ -3e-07 -2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 1.12152363456e-15 1.28174129664e-15 ] [ -4.8065298624e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }