{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
                2.100002e-10 
                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
                1.665253e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                4.5954918 
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            ] 
            [
                1.6313331 
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            ] 
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                11.3172697 
                17.5260212 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.810873820122353e-08 
                8.372516958004914e-09 
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            ] 
            [
                7.362789523038109e-09 
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.362196036480324e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                2.0761825 
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            [
                1.8308376 
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                3.1255091
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            [
                2.6119056 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.5851e-12 
                1.8568985e-10 
                1.4825261e-10
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            [
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                4.347967e-11
            ] 
            [
                1.8308376e-10 
                6.27457e-11 
                3.1255091e-10
            ] 
            [
                2.6119056e-10 
                2.7543662e-10 
                1.6329644e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -8e-07 
                3e-07
            ] 
            [
                -6e-07 
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                -1.1e-06
            ] 
            [
                -2e-07 
                1.7e-06 
                -7e-07
            ] 
            [
                3e-07 
                3e-07 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
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            ] 
            [
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            ] 
            [
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                4.8065298624e-16 
                2.56348259328e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.114379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940937480931048e-18
    }
}