{
    "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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            [
                4.055705 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.339495e-10 
                1.275975e-10
            ] 
            [
                2.554838e-10 
                3.101562e-10 
                2.999193e-10
            ] 
            [
                4.055705e-10 
                3.657127e-10 
                1.332404e-10
            ] 
            [
                4.476672e-10 
                4.505138e-10 
                3.486766e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                3.4909119 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.361206212896101e-09 
                1.056682264974928e-09 
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            ] 
            [
                6.797554749068161e-12 
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                5.442038185787845e-09
            ] 
            [
                5.593057431452508e-09 
                5.035348401505779e-09 
                6.763646763718536e-09
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.714016118367293e-19
    } 
    "relaxed-configuration-positions" {
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                3.8532765 
                1.1384309
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            [
                2.3404913 
                3.5563924 
                3.3099366
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            [
                4.1476197 
                4.2452927 
                1.2372366
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            [
                4.5279073 
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                3.4087338
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9602127e-10 
                3.8532765e-10 
                1.1384309e-10
            ] 
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                2.3404913e-10 
                3.5563924e-10 
                3.3099366e-10
            ] 
            [
                4.1476197e-10 
                4.2452927e-10 
                1.2372366e-10
            ] 
            [
                4.5279073e-10 
                3.9483603e-10 
                3.4087338e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.3e-06 
                2.36e-05 
                1.55e-05
            ] 
            [
                3e-07 
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                -1.03e-05
            ] 
            [
                -1.7e-06 
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                -2.33e-05
            ] 
            [
                -3.9e-06 
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                1.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.491536090240001e-15 
                3.781136825088e-14 
                2.48337376224e-14
            ] 
            [
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            [
                -2.72370025536e-15 
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            ] 
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                -6.24848882112e-15 
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                2.915961449856e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.549696 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.209594642534728e-18
    }
}