{
    "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" [
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                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
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            [
                2.321808 
                0.2790243 
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            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.5196778 
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            [
                0.0128933 
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            ] 
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                2.1444582 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.021665893839033e-09 
                -3.168207496164104e-09 
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            ] 
            [
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                7.767852457179414e-09 
                6.460944650832874e-09
            ] 
            [
                2.065734382496064e-11 
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                1.05774002197998e-09
            ] 
            [
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                -3.806220502263245e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9668026 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.355518385048655e-19
    } 
    "relaxed-configuration-positions" {
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                3.6131677 
                0.8640421 
                0.1545559
            ] 
            [
                2.4867773 
                2.5166422 
                4.1532508
            ] 
            [
                2.0865547 
                0.8035296 
                3.5303904
            ] 
            [
                4.7029802 
                1.9097884 
                1.2507362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.6131677e-10 
                8.640421000000001e-11 
                1.545559e-11
            ] 
            [
                2.4867773e-10 
                2.5166422e-10 
                4.153250800000001e-10
            ] 
            [
                2.0865547e-10 
                8.035296e-11 
                3.5303904e-10
            ] 
            [
                4.7029802e-10 
                1.9097884e-10 
                1.2507362e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                0.0 
                1e-07 
                0.0
            ] 
            [
                -1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
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                0.0
            ] 
            [
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                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}