{
    "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" {
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            ] 
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            [
                4.15783 
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                0.4507445
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.914533000000001e-11 
                2.169736e-10
            ] 
            [
                2.433953e-10 
                3.810777e-10 
                6.376352e-11
            ] 
            [
                4.15783e-10 
                2.500249e-10 
                4.507445e-11
            ] 
            [
                3.184718e-10 
                3.195123e-10 
                2.789469e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3423012 
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            ] 
            [
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            [
                0.3067824 
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                0.6823404 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.150603600711785e-09 
                4.507729530238973e-09 
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            ] 
            [
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                5.090991514893178e-10 
                1.195210300833185e-09
            ] 
            [
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                4.193159454252398e-09
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.577233134079075e-18
    } 
    "relaxed-configuration-positions" {
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                1.3296283 
                1.7913064
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            [
                2.1563704 
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                0.7540733
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            [
                4.3054343 
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                0.7125522
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            [
                3.4433976 
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                2.7896529
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.4188306e-10 
                1.3296283e-10 
                1.7913064e-10
            ] 
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                7.540733e-11
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            [
                4.3054343e-10 
                2.3902764e-10 
                7.125522e-11
            ] 
            [
                3.4433976e-10 
                3.2793783e-10 
                2.7896529e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                1.5e-06 
                -1e-07
            ] 
            [
                1e-06 
                -1e-06 
                8e-07
            ] 
            [
                -0.0 
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                -2e-06
            ] 
            [
                -1.6e-06 
                2e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                2.4032649312e-15 
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            ] 
            [
                1.6021766208e-15 
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                1.28174129664e-15
            ] 
            [
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            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.299968 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.970672116618813e-18
    }
}