{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.254281 
                5.296227 
                1.418577
            ] 
            [
                1.750413 
                3.136093 
                1.98753
            ] 
            [
                3.34497 
                1.45321 
                1.881533
            ] 
            [
                3.803004 
                3.670054 
                2.106009
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.254281e-10 
                5.296227e-10 
                1.418577e-10
            ] 
            [
                1.750413e-10 
                3.136093e-10 
                1.98753e-10
            ] 
            [
                3.34497e-10 
                1.45321e-10 
                1.881533e-10
            ] 
            [
                3.803004e-10 
                3.670054e-10 
                2.106009e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.6014471 
                2.3717463 
                -0.7324565
            ] 
            [
                -2.7586282 
                -0.7335912 
                0.3042097
            ] 
            [
                0.6834254 
                -2.5048592 
                -0.1679499
            ] 
            [
                2.6766498 
                0.8667042 
                0.5961967
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.636244822679596e-10 
                3.799956472328903e-09 
                -1.173524680052995e-09
            ] 
            [
                -4.419809607519587e-09 
                -1.175342669864617e-09 
                4.873976691605818e-10
            ] 
            [
                1.094968197940888e-09 
                -4.013226848635791e-09 
                -2.690854032456979e-10
            ] 
            [
                4.288465731628996e-09 
                1.388613206389167e-09 
                9.552124141381115e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.5011492 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.041598925657262e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7522961 
                7.3178167 
                0.5689581
            ] 
            [
                -0.3379656 
                2.6052781 
                2.4854091
            ] 
            [
                3.9549075 
                -0.6949986 
                1.5213479
            ] 
            [
                5.78343 
                4.3274878 
                2.8179339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7522961e-10 
                7.3178167e-10 
                5.689581e-11
            ] 
            [
                -3.379656e-11 
                2.6052781e-10 
                2.4854091e-10
            ] 
            [
                3.9549075e-10 
                -6.949986e-11 
                1.5213479e-10
            ] 
            [
                5.78343e-10 
                4.3274878e-10 
                2.8179339e-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
            ]
        ] 
        "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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}