{
    "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" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
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                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.084352 
                -0.2459652 
                0.0974788
            ] 
            [
                0.0326583 
                0.3723308 
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            ] 
            [
                -0.1170104 
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                0.3987452
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.35146803431168e-10 
                -3.940796962171367e-10 
                1.561782556703592e-10
            ] 
            [
                5.23243651661622e-11 
                5.965397078785272e-10 
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            ] 
            [
                -1.874713288149936e-10 
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                6.388602423596567e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5216778 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.205105641963652e-18
    } 
    "relaxed-configuration-positions" {
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                2.7665642 
                1.8349327 
                2.3068745
            ] 
            [
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                3.990098 
                1.4501794
            ] 
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                1.3742875 
                3.2798833 
                3.6841401
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.7665642e-10 
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                2.3068745e-10
            ] 
            [
                2.0286513e-10 
                3.990098e-10 
                1.4501794e-10
            ] 
            [
                1.3742875e-10 
                3.2798833e-10 
                3.6841401e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                4.4e-06 
                -6e-07
            ] 
            [
                9e-07 
                -4e-06 
                2.6e-06
            ] 
            [
                1.2e-06 
                -5e-07 
                -2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.204353268e-15 
                7.0495771896e-15 
                -9.613059803999998e-16
            ] 
            [
                1.4419589706e-15 
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                4.165659248399999e-15
            ] 
            [
                1.9226119608e-15 
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                -3.204353268e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}