{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5731969 -2.3590729 1.9220762 ] [ -0.5536215 -0.4003562 -3.1093318 ] [ -2.1202389 1.5428168 0.1501817 ] [ 1.7667357 2.5198291 1.0537514 ] [ 2.4803217 -1.3032168 -0.0166775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.520539293095035e-09 -3.779651447142856e-09 3.079505551036105e-09 ] [ -8.869994240722273e-10 -6.414413436323289e-10 -4.981698716269982e-09 ] [ -3.396997196090709e-09 2.471865007137469e-09 2.406176086119994e-10 ] [ 2.830622633672722e-09 4.037211272431506e-09 1.688295857215269e-09 ] [ 3.973913439802911e-09 -2.087983488793789e-09 -2.6720300593392e-11 ] ] } "unrelaxed-potential-energy" { "source-value" 9.1600833 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.467607130784051e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7704058 1.2059227 4.9302295 ] [ 1.6500963 2.9836834 -0.2557334 ] [ -1.3801783 6.0084389 3.2901597 ] [ 4.0245096 6.1943647 4.2925471 ] [ 5.8703965 1.2251234 2.8264841 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.704058000000001e-11 1.2059227e-10 4.9302295e-10 ] [ 1.6500963e-10 2.9836834e-10 -2.557334e-11 ] [ -1.3801783e-10 6.0084389e-10 3.2901597e-10 ] [ 4.0245096e-10 6.194364700000001e-10 4.2925471e-10 ] [ 5.870396500000001e-10 1.2251234e-10 2.8264841e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }