{
    "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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            [
                2.07151 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -1.8179041 
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            [
                -7.4407377 
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            ] 
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                28.0750636 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.014723150366588e-08 
                -3.982566347890401e-09 
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            ] 
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            ] 
            [
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                4.498121089798392e-08 
                1.758643965593902e-07 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.61417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.264060130730378e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.8778989 
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            [
                2.9433116 
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                1.6330334
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -4.075211e-11 
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            ] 
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            [
                1.8778989e-10 
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                3.3913975e-10
            ] 
            [
                2.9433116e-10 
                1.7888533e-10 
                1.6330334e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.42e-05 
                -1.01e-05 
                8e-06
            ] 
            [
                1.08e-05 
                1.43e-05 
                -1.26e-05
            ] 
            [
                3e-06 
                1.07e-05 
                1.35e-05
            ] 
            [
                4e-07 
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                -8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.2817413072e-14
            ] 
            [
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            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.093074 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.777306396203291e-18
    }
}