{
    "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" {
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            ] 
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        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
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                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
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                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.253158481746694e-18
    } 
    "relaxed-configuration-positions" {
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                1.5970625 
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            [
                1.7427693 
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            [
                1.1151492 
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            [
                2.2917732 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9193672e-10 
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                1.4869761e-10
            ] 
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                1.1151492e-10 
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                1.9728555e-10
            ] 
            [
                2.2917732e-10 
                3.4238066e-10 
                1.629546e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.36e-05 
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                -1.05e-05
            ] 
            [
                -1.82e-05 
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                2.99e-05
            ] 
            [
                -8.5e-06 
                2.01e-05 
                1.55e-05
            ] 
            [
                3.1e-06 
                3e-07 
                -3.49e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.781136825088e-14 
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                -1.68228545184e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}