{
    "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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                3.762919 
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            [
                3.3319 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
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                3.762919e-10 
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                2.504871e-10
            ] 
            [
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                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                -7.651642 
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            [
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                2.1187485 
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                2.3541542
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            [
                -0.5060604 
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                0.8739755
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.528432876701671e-09 
                -7.653218001702471e-10 
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            ] 
            [
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                -7.836072817257754e-10
            ] 
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                1.320390346915299e-08 
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                3.394609312055069e-09 
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                3.771770820998127e-09
            ] 
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                1.40026311325199e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.711690359579205e-18
    } 
    "relaxed-configuration-positions" {
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            [
                4.2577865 
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            [
                3.3275698 
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                3.0803496 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3579626e-10 
                1.2840796e-10 
                1.3112795e-10
            ] 
            [
                1.3798115e-10 
                2.4574104e-10 
                3.0618244e-10
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            [
                4.2577865e-10 
                2.2270082e-10 
                2.2596721e-10
            ] 
            [
                3.3275698e-10 
                2.2492236e-10 
                4.5128323e-10
            ] 
            [
                3.0803496e-10 
                4.2040372e-10 
                3.0643684e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.7e-06 
                -3.93e-05 
                2.41e-05
            ] 
            [
                -1e-06 
                1.87e-05 
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            ] 
            [
                -1.51e-05 
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            ] 
            [
                5.5e-06 
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                3.16e-05
            ] 
            [
                4.8e-06 
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                1.94e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.13240673856e-15 
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                3.861245656128e-14
            ] 
            [
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                2.996070280896e-14 
                -6.024184094208e-14
            ] 
            [
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                2.178960204288e-14 
                -6.008162327999999e-14
            ] 
            [
                8.8119714144e-15 
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                5.062878121728e-14
            ] 
            [
                7.69044777984e-15 
                6.681076508736e-14 
                3.108222644352e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.243834418493799e-18
    }
}