{
    "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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                1.787604 
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                1.665253
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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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" [
            [
                -4.9262365 
                1.457492 
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            ] 
            [
                1.0945835 
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            ] 
            [
                0.6579518 
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            [
                3.1737013 
                4.6357061 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.892700948831619e-09 
                2.335159607403034e-09 
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            ] 
            [
                1.753716093213437e-09 
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            ] 
            [
                1.054154991573277e-09 
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                9.080163764397263e-09
            ] 
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                5.084830024262567e-09 
                7.427219934319948e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9885044 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.119681836403793e-18
    } 
    "relaxed-configuration-positions" {
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            [
                0.143099 
                1.8326807 
                1.492541
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            [
                2.0522718 
                0.4357387 
                0.5025477
            ] 
            [
                1.8200965 
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                3.0456858
            ] 
            [
                2.5593094 
                2.6800128 
                1.6350219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.43099e-11 
                1.8326807e-10 
                1.492541e-10
            ] 
            [
                2.0522718e-10 
                4.357387e-11 
                5.025477000000001e-11
            ] 
            [
                1.8200965e-10 
                6.700212e-11 
                3.0456858e-10
            ] 
            [
                2.5593094e-10 
                2.6800128e-10 
                1.6350219e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -6.1e-06 
                -6.2e-06
            ] 
            [
                -8.4e-06 
                -8e-07 
                -5.2e-06
            ] 
            [
                4.5e-06 
                7.2e-06 
                2.5e-06
            ] 
            [
                4e-06 
                -2e-07 
                8.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                -9.77327738688e-15 
                -9.93349504896e-15
            ] 
            [
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            ] 
            [
                7.2097947936e-15 
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                4.005441552e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.2543154 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.32248711545894e-18
    }
}