{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.5825081 1.0861687 -1.17814 ] [ -2.1233935 2.0154025 2.2982613 ] [ -1.4591146 -3.1015712 -1.1201214 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.739810768935735e-09 1.740234111722156e-09 -1.88758837958076e-09 ] [ -3.402051450487479e-09 3.229030793605185e-09 3.682220553686464e-09 ] [ -2.337759318448256e-09 -4.96926490532734e-09 -1.794632334323367e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.126676 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.141819376528858e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4497278 0.4378656 2.2530359 ] [ 2.4811457 0.0378933 0.9737624 ] [ 2.2604638 2.0631948 2.3051641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.497278e-11 4.378656e-11 2.2530359e-10 ] [ 2.4811457e-10 3.78933e-12 9.737624e-11 ] [ 2.2604638e-10 2.0631948e-10 2.3051641e-10 ] ] } "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" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }