{
    "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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                9.152417000000001e-11 
                2.273723e-11
            ] 
            [
                2.383279e-11 
                2.247333e-10 
                1.93128e-10
            ] 
            [
                1.982364e-10 
                2.83154e-12 
                1.239215e-10
            ] 
            [
                1.615844e-10 
                1.36997e-10 
                2.942587e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -8.2742386 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.890273131392787e-08 
                2.034085722530027e-08 
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                1.780409909827287e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.903877252285334e-19
    } 
    "relaxed-configuration-positions" {
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                0.2196322 
                2.4442254 
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            [
                2.3325981 
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                1.6390252 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.132054e-11 
                1.0574366e-10 
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            ] 
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                2.4442254e-10 
                1.7525663e-10
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            [
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            ] 
            [
                1.6390252e-10 
                1.2229932e-10 
                3.2301321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -3.6e-06 
                6.5e-06
            ] 
            [
                -4e-07 
                1.6e-06 
                3.4e-06
            ] 
            [
                1e-06 
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                -1.04e-05
            ] 
            [
                -5.3e-06 
                6.4e-06 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15 
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                1.04141480352e-14
            ] 
            [
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                5.44740051072e-15
            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}