{
    "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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            [
                2.242727 
                3.316143 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.258191e-10 
                1.47714e-10
            ] 
            [
                2.994591e-10 
                3.495273e-10 
                7.283127e-11
            ] 
            [
                2.242727e-10 
                3.316143e-10 
                2.81578e-10
            ] 
            [
                4.437987e-10 
                1.666008e-10 
                1.836401e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                1.9181871 
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            [
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                0.0658691
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.746369872514521e-09 
                3.289344385456564e-09 
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            ] 
            [
                5.007090972662392e-09 
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                -7.221954673281225e-09
            ] 
            [
                3.073274525940152e-09 
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                1.041300520261638e-08
            ] 
            [
                -2.333995786305684e-09 
                2.164240687237386e-09 
                1.055339320531373e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0479805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.689932960154295e-19
    } 
    "relaxed-configuration-positions" {
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                1.246805 
                4.1650241 
                1.5105846
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            [
                3.0475451 
                3.4432975 
                0.0883162
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            [
                2.1949261 
                2.92451 
                3.3405007
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            [
                3.9956661 
                2.2027834 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.246805e-10 
                4.1650241e-10 
                1.5105846e-10
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            [
                3.0475451e-10 
                3.4432975e-10 
                8.83162e-12
            ] 
            [
                2.1949261e-10 
                2.92451e-10 
                3.340500700000001e-10
            ] 
            [
                3.9956661e-10 
                2.2027834e-10 
                1.9182322e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                3e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -1e-07 
                3e-07
            ] 
            [
                1e-07 
                -0.0 
                -2e-07
            ] 
            [
                3e-07 
                -2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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            ] 
            [
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                0.0 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7495813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.401837460064887e-18
    }
}