{
    "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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            [
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                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
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                4.260617e-10 
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                3.281861e-10
            ] 
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            ] 
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                5.178097e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -4.4224707 
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            ] 
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            ] 
            [
                -2.7218071 
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                4.726026
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.085579161713011e-09 
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                5.073583545472862e-09
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                7.571928366492942e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6569353 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226776272463823e-18
    } 
    "relaxed-configuration-positions" {
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                4.3552311 
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                5.0762128 
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            [
                3.5843833 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8863398e-10 
                3.7089595e-10 
                1.6211526e-10
            ] 
            [
                2.1410899e-10 
                3.1513087e-10 
                3.9381083e-10
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                4.3552311e-10 
                1.997433e-10 
                3.9664206e-10
            ] 
            [
                5.076212800000001e-10 
                4.0651524e-10 
                2.7666804e-10
            ] 
            [
                3.5843833e-10 
                5.1183024e-10 
                4.4696121e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                -3.8e-06 
                1.1e-05
            ] 
            [
                8.9e-06 
                5.7e-06 
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            ] 
            [
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            ] 
            [
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                6.8e-06
            ] 
            [
                1e-07 
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                -6.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.76239428288e-14
            ] 
            [
                1.425937192512e-14 
                9.13240673856e-15 
                -8.010883104e-15
            ] 
            [
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                1.457980724928e-14 
                -1.057436569728e-14
            ] 
            [
                -1.28174129664e-14 
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                1.089480102144e-14
            ] 
            [
                1.6021766208e-16 
                -1.36185012768e-14 
                -1.009371271104e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}