{
    "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" {
        "source-value" [
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            ] 
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            [
                3.968262 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5907904 
                0.8389583 
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            ] 
            [
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            [
                3.3279746 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.15090380827308e-09 
                1.344159374086113e-09 
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            [
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                6.482262411860928e-10
            ] 
            [
                5.332003098736232e-09 
                7.516268910904011e-09 
                4.674024728894654e-09
            ] 
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                -4.804334239558856e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.294259663340128e-18
    } 
    "relaxed-configuration-positions" {
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                0.9545688 
                2.7652228 
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            [
                2.6477027 
                3.2733971 
                2.7804812
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            [
                4.3015128 
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                1.7962886
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            [
                3.1977697 
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                0.3630968
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.545688000000001e-11 
                2.7652228e-10 
                1.1496971e-10
            ] 
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                2.6477027e-10 
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                2.7804812e-10
            ] 
            [
                4.3015128e-10 
                4.7158527e-10 
                1.7962886e-10
            ] 
            [
                3.1977697e-10 
                3.1308884e-10 
                3.630968e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                2e-07 
                -1.2e-06
            ] 
            [
                5e-07 
                -2e-07 
                5e-07
            ] 
            [
                1.8e-06 
                2.6e-06 
                1.8e-06
            ] 
            [
                -3.2e-06 
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                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                3.2043532416e-16 
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            ] 
            [
                8.010883104e-16 
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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" -1.657825822458557e-18
    }
}