{
    "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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            [
                2.221584 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.255582
            ] 
            [
                3.4163225 
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            ] 
            [
                0.6452014 
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                -4.0538477 
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                3.858224
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.229862817658496e-11 
                6.332400899022456e-09 
                2.011664125897305e-09
            ] 
            [
                5.473552038613008e-09 
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                1.033726598787429e-09 
                3.957680987369276e-09 
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                6.18155629060946e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.246893762876406e-18
    } 
    "relaxed-configuration-positions" {
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                0.3477353 
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                0.5080746 
                2.3394396 
                2.9088123
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            [
                2.1319781 
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                2.7377355
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            [
                2.0446702 
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                1.1238928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                3.477353e-11 
                7.239086e-11 
                1.2024504e-10
            ] 
            [
                5.080746e-11 
                2.3394396e-10 
                2.9088123e-10
            ] 
            [
                2.1319781e-10 
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                2.7377355e-10
            ] 
            [
                2.0446702e-10 
                2.3553345e-10 
                1.1238928e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                7e-07 
                8e-06
            ] 
            [
                7.9e-06 
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                -8.7e-06
            ] 
            [
                -8.7e-06 
                5.3e-06 
                6e-07
            ] 
            [
                3.2e-06 
                6.6e-06 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                1.12152363456e-15 
                1.28174129664e-14
            ] 
            [
                1.265719530432e-14 
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            ] 
            [
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                9.6130597248e-16
            ] 
            [
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                1.057436569728e-14 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.645677 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.506713790598828e-18
    }
}