{
    "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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            [
                1.720544 
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            ] 
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                3.389094 
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                1.506594
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.434317e-10 
                1.979428e-10
            ] 
            [
                1.55189e-10 
                4.089359e-10 
                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                11.8697141
            ] 
            [
                -5.7884699 
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            ] 
            [
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                19.1819241
            ] 
            [
                22.4181565 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.477120102775105e-08 
                -4.578181487698745e-08 
                1.901737858328034e-08
            ] 
            [
                -9.274151220392316e-09 
                3.095350366316519e-08 
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            ] 
            [
                -1.872494433729509e-09 
                1.94841238792089e-08 
                3.073283058818148e-08
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                -6.317327993856444e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.003746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.016884923670963e-19
    } 
    "relaxed-configuration-positions" {
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                1.5117593 
                2.7281746 
                1.915108
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            [
                1.109715 
                4.2446008 
                0.0709466
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            [
                1.5888718 
                4.3996486 
                3.6650645
            ] 
            [
                3.9030619 
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                1.6057689
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5117593e-10 
                2.7281746e-10 
                1.915108e-10
            ] 
            [
                1.109715e-10 
                4.2446008e-10 
                7.09466e-12
            ] 
            [
                1.5888718e-10 
                4.3996486e-10 
                3.6650645e-10
            ] 
            [
                3.9030619e-10 
                2.508855e-10 
                1.6057689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.4e-06 
                -2e-07 
                9e-07
            ] 
            [
                -3.2e-06 
                2.8e-06 
                2e-07
            ] 
            [
                -4e-06 
                2.2e-06 
                -2e-07
            ] 
            [
                3.8e-06 
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                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.4474005556e-15 
                -3.204353268e-16 
                1.4419589706e-15
            ] 
            [
                -5.1269652288e-15 
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}