{
    "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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                1.055832 
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            ] 
            [
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            [
                2.442458 
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                2.783596 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2312865 
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            ] 
            [
                -3.3942073 
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            ] 
            [
                0.8587675 
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            ] 
            [
                2.7667263 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.705618230066593e-10 
                -9.284290678946909e-09 
                1.917049187732583e-09
            ] 
            [
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                2.070887463161543e-09
            ] 
            [
                1.375897211202864e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.128298326248689e-18
    } 
    "relaxed-configuration-positions" {
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                0.8128582 
                0.4183834 
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            [
                0.9854865 
                2.8131516 
                1.6415754
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            [
                2.6004833 
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                0.1952977
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            [
                2.773153 
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                0.0480887
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.128582e-11 
                4.183834000000001e-11 
                1.7888299e-10
            ] 
            [
                9.854865000000001e-11 
                2.8131516e-10 
                1.6415754e-10
            ] 
            [
                2.6004833e-10 
                1.915326e-11 
                1.952977e-11
            ] 
            [
                2.773153e-10 
                2.5863017e-10 
                4.80887e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.1e-06 
                -1.13e-05 
                -3.28e-05
            ] 
            [
                4.84e-05 
                -1.08e-05 
                -1.31e-05
            ] 
            [
                -1.39e-05 
                2.23e-05 
                4.25e-05
            ] 
            [
                -3.76e-05 
                -2e-07 
                3.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.96674752448e-15 
                -1.810459581504e-14 
                -5.255139316223999e-14
            ] 
            [
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            ] 
            [
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                6.8092506384e-14
            ] 
            [
                -6.024184094208e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}