{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -2.5397337 
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            [
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            ] 
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                0.1798526
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.189347095151925e-09 
                -4.662609380689116e-09 
                6.18530217954889e-10
            ] 
            [
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                2.699220118117811e-09 
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            ] 
            [
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                2.290119218239104e-11
            ] 
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                1.07178758615583e-09 
                2.881556309100941e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.087763738395436e-18
    } 
    "relaxed-configuration-positions" {
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                2.2482349 
                2.2252884
            ] 
            [
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            [
                4.095989 
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            [
                4.3385951 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.702761e-10 
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                2.2252884e-10
            ] 
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                1.9610482e-10
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            [
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                2.2502883e-10
            ] 
            [
                4.3385951e-10 
                4.3855132e-10 
                1.9860702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                4.6e-06 
                -8.6e-06
            ] 
            [
                -1.6e-06 
                -1.1e-06 
                8.2e-06
            ] 
            [
                3e-06 
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                8.2e-06
            ] 
            [
                -2.2e-06 
                -2.3e-06 
                -7.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                7.370012455680001e-15 
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            ] 
            [
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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" -1.401837460064887e-18
    }
}