{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.355045000000001e-11 
                2.5184244e-10 
                2.1037002e-10
            ] 
            [
                2.1488508e-10 
                5.934894e-11 
                1.6870149e-10
            ] 
            [
                2.8773733e-10 
                2.8011995e-10 
                1.0028539e-10
            ]
        ] 
        "source-value" [
            [
                0.7355045 
                2.5184244 
                2.1037002
            ] 
            [
                2.1488508 
                0.5934894 
                1.6870149
            ] 
            [
                2.8773733 
                2.8011995 
                1.0028539
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.972963969768704e-11 
                -2.094621626969088e-11 
                -2.152380094148928e-11
            ] 
            [
                -1.043962264347072e-11 
                4.924834584079872e-11 
                -2.0603991343488e-12
            ] 
            [
                -3.929001705421632e-11 
                -2.830212957110784e-11 
                2.358436029350016e-11
            ]
        ] 
        "source-value" [
            [
                0.0310388 
                -0.0130736 
                -0.0134341
            ] 
            [
                -0.0065159 
                0.0307384 
                -0.001286
            ] 
            [
                -0.0245229 
                -0.0176648 
                0.0147202
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.640495417423301e-19 
        "source-value" -5.3929731
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.579162755263724e-09 
                1.504202398914446e-09 
                1.549612089789469e-09
            ] 
            [
                -9.349876580007667e-10 
                -8.874265643593324e-09 
                1.764149627585749e-09
            ] 
            [
                4.51415041326449e-09 
                7.370063244678879e-09 
                -3.313761717375218e-09
            ]
        ] 
        "source-value" [
            [
                -2.2339377 
                0.9388493 
                0.9671918
            ] 
            [
                -0.5835734 
                -5.538881 
                1.1010956
            ] 
            [
                2.8175111 
                4.6000317 
                -2.0682874
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.134401008137353e-19 
        "source-value" -4.4529429
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ] 
        "source-value" [
            [
                0.7252086 
                2.552897 
                2.103736
            ] 
            [
                2.233995 
                0.7543773 
                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ]
    } 
    "instance-id" 1
}