{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.0770765 5.4524092 -3.0503404 ] [ -0.3531014 4.0738731 4.7980951 ] [ 16.430178 -9.5262823 -1.7477548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.575831609911309e-08 8.735722547274832e-09 -4.88718407436172e-09 ] [ -5.657308078517491e-10 6.527064236926021e-09 7.68739579359504e-09 ] [ 2.632404706718251e-08 -1.526278678420085e-08 -2.80021187945098e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5103747 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.419887032987814e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6214449 0.9172802 0.32222 ] [ 1.611099 1.974624 2.2238865 ] [ 2.849167 0.3522946 0.9793137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.214449e-11 9.172802e-11 3.2222e-11 ] [ 1.611099e-10 1.974624e-10 2.2238865e-10 ] [ 2.849167e-10 3.522946e-11 9.793137e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }