{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.952385 
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                2.385934 
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            ] 
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                2.093707 
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                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
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                2.952385e-10 
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                2.192681e-10
            ] 
            [
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            ] 
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                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                -2.0057353 
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                3.2365258 
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            ] 
            [
                0.6787704 
                2.3521474 
                3.9544843
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.88206706283893e-09 
                -2.598605348943516e-09 
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            ] 
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                5.022211033868206e-09
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                3.768555572955506e-09 
                6.335782292780654e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.505501235435629e-18
    } 
    "relaxed-configuration-positions" {
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                2.6613289 
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                2.2933607 
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            [
                2.753961 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.624565e-11 
                3.012808e-11 
                1.831084e-11
            ] 
            [
                6.87692e-11 
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                2.4382644e-10
            ] 
            [
                2.6613289e-10 
                9.877647000000001e-11 
                2.6127752e-10
            ] 
            [
                2.2933607e-10 
                1.6060647e-10 
                6.05292e-12
            ] 
            [
                2.753961e-10 
                3.2455536e-10 
                1.7688377e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.81e-05 
                -8.8e-06 
                8e-06
            ] 
            [
                7.5e-06 
                -6.2e-06 
                9e-07
            ] 
            [
                -2.28e-05 
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            ] 
            [
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            ] 
            [
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                1.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-14
            ] 
            [
                1.2016324656e-14 
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                1.44195895872e-15
            ] 
            [
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                1.2208585850496e-13
            ] 
            [
                -5.495465809344e-14 
                2.835852618816e-14 
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            ] 
            [
                5.04685635552e-14 
                3.781136825088e-14 
                1.650241919424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.456761 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.476446110749323e-18
    }
}