{
    "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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            [
                2.541656 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
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            [
                -2.4306308 
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                0.1389092
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.920797127606951e-09 
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            ] 
            [
                4.881111224312699e-10 
                2.510592841099699e-09 
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            [
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                6.045462972151481e-09
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                2.225570744876328e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.831903609142446e-18
    } 
    "relaxed-configuration-positions" {
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                2.1706806 
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            [
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                2.9098836
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            [
                2.8702352 
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                1.8504723
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.424992000000001e-11 
                1.7486351e-10 
                2.1677771e-10
            ] 
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                2.1706806e-10 
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                6.417271e-11
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            [
                2.5860177e-10 
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                2.9098836e-10
            ] 
            [
                2.8702352e-10 
                2.6007791e-10 
                1.8504723e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -2e-07
            ] 
            [
                -3e-07 
                0.0 
                -0.0
            ] 
            [
                2e-07 
                4e-07 
                -0.0
            ] 
            [
                1e-07 
                -3e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -1.602176634e-16 
                -3.204353268e-16
            ] 
            [
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                0.0 
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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" -2.516356190887524e-18
    }
}