{
    "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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            ]
        ] 
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                2.790286e-10 
                2.578895e-10
            ] 
            [
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                1.029358e-10
            ] 
            [
                3.674509e-10 
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            ] 
            [
                3.884686e-10 
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                2.681176e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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                1.9832019
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            [
                6.432022799344841e-09 
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                4.619858662133971e-09 
                3.960560098756854e-09 
                3.17743971850614e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.236652181138077e-18
    } 
    "relaxed-configuration-positions" {
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                2.508993 
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            [
                3.7533654 
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            [
                3.9338544 
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                2.788013
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.9519592e-10 
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                2.7838629e-10
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                9.131756e-11
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                1.3996545e-10
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            [
                3.9338544e-10 
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                2.788013e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
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                -3.28e-05 
                -5e-07 
                -2.94e-05
            ] 
            [
                1.7e-06 
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                4.85e-05
            ] 
            [
                9.1e-06 
                3.67e-05 
                2.68e-05
            ] 
            [
                2.2e-05 
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                -4.59e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}