{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1986907 1.7512399 -0.1193883 ] [ -0.0600905 -0.1382194 -0.6338495 ] [ 2.2587812 -1.6130205 0.7532378 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.522690835910387e-09 2.80579562519213e-09 -1.912811430570566e-10 ] [ -9.62755942321824e-11 -2.214518912210035e-10 -1.015538850005769e-09 ] [ 3.618966430142569e-09 -2.584343733971127e-09 1.206819993062826e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.6765722 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.094871265123222e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8662849 3.4316917 2.1209817 ] [ 2.9273929 3.1875837 4.2154438 ] [ 3.7218662 1.9895376 2.3430635 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8662849e-10 3.4316917e-10 2.1209817e-10 ] [ 2.9273929e-10 3.1875837e-10 4.2154438e-10 ] [ 3.7218662e-10 1.9895376e-10 2.3430635e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 2e-07 ] [ 0.0 -1e-07 -4e-07 ] [ -1e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }