{
    "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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            [
                2.321808 
                0.2790243 
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            ] 
            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.8917783 
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            ] 
            [
                -1.3359534 
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            ] 
            [
                -1.0686272 
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            ] 
            [
                3.296359 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.428786343196769e-09 
                -5.734401132504159e-09 
                -9.551477182461634e-09
            ] 
            [
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                8.502916350777542e-09 
                9.473847399306998e-09
            ] 
            [
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                1.078361797483958e-09
            ] 
            [
                5.281349323563667e-09 
                8.709606747920468e-10 
                -1.000732014329322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.170735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.789749045415229e-18
    } 
    "relaxed-configuration-positions" {
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                3.2463732 
                0.7647088 
                1.1524954
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            [
                3.1983027 
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                3.3919286
            ] 
            [
                1.7158066 
                0.4463573 
                2.9698683
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            [
                4.7289975 
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                1.5746409
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2463732e-10 
                7.647088e-11 
                1.1524954e-10
            ] 
            [
                3.1983027e-10 
                2.2823524e-10 
                3.3919286e-10
            ] 
            [
                1.7158066e-10 
                4.463573e-11 
                2.9698683e-10
            ] 
            [
                4.7289975e-10 
                2.6005838e-10 
                1.5746409e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.14e-05 
                -2.11e-05 
                1.47e-05
            ] 
            [
                5.04e-05 
                9e-06 
                -3e-07
            ] 
            [
                -3.55e-05 
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                -1.94e-05
            ] 
            [
                -2.63e-05 
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.826481347712e-14 
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                2.355199632576e-14
            ] 
            [
                8.074970168832e-14 
                1.44195895872e-14 
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            ] 
            [
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            ] 
            [
                -4.213724512704e-14 
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                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455470481064e-18
    }
}