{
    "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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            ] 
            [
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            [
                5.076588 
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                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.6510196 
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            ] 
            [
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            ] 
            [
                1.3756494 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.375366249870731e-09 
                5.250996087482612e-10 
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            ] 
            [
                -1.043048382802568e-09 
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            ] 
            [
                2.14381325575751e-10 
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                -4.817195552164665e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7666563 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.564790838724903e-18
    } 
    "relaxed-configuration-positions" {
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                3.0852819 
                2.8204372 
                0.7370894
            ] 
            [
                1.7767229 
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                1.8955011
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            [
                5.1548003 
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                1.8095344
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            [
                3.4261859 
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                3.1636459
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.0852819e-10 
                2.8204372e-10 
                7.370894e-11
            ] 
            [
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                4.4193405e-10 
                1.8955011e-10
            ] 
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                1.8095344e-10
            ] 
            [
                3.4261859e-10 
                3.2871688e-10 
                3.1636459e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.1e-06 
                -2.3e-06 
                1e-07
            ] 
            [
                8.3e-06 
                8e-07 
                -5.2e-06
            ] 
            [
                1e-06 
                7.4e-06 
                -4e-07
            ] 
            [
                -1.3e-06 
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                5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.297763062848e-14 
                -3.68500622784e-15 
                1.6021766208e-16
            ] 
            [
                1.329806595264e-14 
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            [
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            ] 
            [
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                8.8119714144e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}