{
    "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
            ] 
            [
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                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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            ] 
            [
                3.853634 
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            ] 
            [
                0.8411015 
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            ] 
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                9.7024427 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.84025026132996e-08 
                5.88394204980081e-09 
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            ] 
            [
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            ] 
            [
                1.347593159019811e-09 
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            ] 
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                1.554502685859163e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.919382877860997e-19
    } 
    "relaxed-configuration-positions" {
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                2.3076222 
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                0.4363802
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            [
                1.7545512 
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                2.3937225
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            [
                3.0349556 
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                1.9697559
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7753407e-10 
                1.8759378e-10
            ] 
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                4.363802e-11
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            [
                1.7545512e-10 
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                2.3937225e-10
            ] 
            [
                3.0349556e-10 
                3.0916069e-10 
                1.9697559e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -3e-07 
                0.0
            ] 
            [
                -3e-07 
                4e-07 
                5e-07
            ] 
            [
                -2e-07 
                4e-07 
                -6e-07
            ] 
            [
                -3e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -4.8065298624e-16 
                0.0
            ] 
            [
                -4.8065298624e-16 
                6.408706483200001e-16 
                8.010883104e-16
            ] 
            [
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}