{
    "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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                3.662908 
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            ]
        ] 
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                3.042383e-10 
                1.797674e-10
            ] 
            [
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                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.76768e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                4.357022 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.176662302072285e-09 
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            ] 
            [
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                3.979959733934486e-09
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                6.980718784711257e-09 
                5.969141316400416e-10 
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                2.40647697488938e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.753878714140448e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.2963469 
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        "source-unit" "angstrom" 
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        "si-value" [
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                1.9396872e-10 
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                2.2593192e-10
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                9.492448000000001e-11
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                1.09275e-11
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            [
                4.2963469e-10 
                2.931093e-10 
                1.4193638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.4e-06 
                6.8e-06 
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            ] 
            [
                1.01e-05 
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                6.4e-06
            ] 
            [
                4.9e-06 
                4.3e-06 
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            ] 
            [
                -1.64e-05 
                8.2e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.089480102144e-14 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455790916388e-18
    }
}