{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.480989e-10 
                3.30891e-11
            ] 
            [
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                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.91846e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                9.7270675
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.704631319789865e-09 
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            ] 
            [
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                1.558448026584079e-08
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.777001914366865e-21
    } 
    "relaxed-configuration-positions" {
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            [
                2.4139883 
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            [
                3.0808532 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.902831e-11 
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                3.33752e-12
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                1.9960309e-10
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            [
                2.4139883e-10 
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                4.93339e-12
            ] 
            [
                3.0808532e-10 
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                2.8773655e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7.7e-06 
                1.8e-06 
                2.16e-05
            ] 
            [
                1.34e-05 
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                1.18e-05
            ] 
            [
                2.82e-05 
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                -2.37e-05
            ] 
            [
                -3.4e-05 
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                -9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.23367600818e-14 
                2.8839179412e-15 
                3.46070152944e-14
            ] 
            [
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            [
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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" -1.23079225639975e-18
    }
}