{
    "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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            [
                1.395537 
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            ] 
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                2.206487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.879251e-10 
                1.735145e-11
            ] 
            [
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                1.111915e-10 
                1.596886e-10
            ] 
            [
                1.395537e-10 
                4.105171000000001e-10 
                1.902805e-10
            ] 
            [
                3.265675e-10 
                2.92087e-10 
                2.206487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.6263525 
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            ] 
            [
                -1.0882523 
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            ] 
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                1.0255951 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.103915241939349e-09 
                -9.353254045383826e-10 
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            ] 
            [
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            ] 
            [
                -1.743572406956758e-09 
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                1.81501730829074e-09
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                1.145789249792584e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.314569752156284e-18
    } 
    "relaxed-configuration-positions" {
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                2.2080519 
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            [
                1.8031491 
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            [
                1.2446142 
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            [
                3.4991208 
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                2.0002493
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.2080519e-10 
                2.9171567e-10 
                4.12473e-12
            ] 
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                1.7935841e-10
            ] 
            [
                1.2446142e-10 
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                2.0446118e-10
            ] 
            [
                3.4991208e-10 
                3.0185103e-10 
                2.0002493e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                6.84e-05 
                2.35e-05
            ] 
            [
                0.000101 
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                5.82e-05
            ] 
            [
                3.48e-05 
                4.28e-05 
                -4.64e-05
            ] 
            [
                -0.0001384 
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                -3.53e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.165659248399999e-15 
                1.095888817656e-13 
                3.765115089899999e-14
            ] 
            [
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            ] 
            [
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                -2.217412461456e-13 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}