{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                -3.1069516 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.541067510489757e-09 
                8.750452710784302e-10 
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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" -9.917463270747205e-19
    } 
    "relaxed-configuration-positions" {
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                1.5818176 
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            [
                1.7292719 
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            [
                1.0884985 
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                1.9729318
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            [
                2.3052632 
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                0.1405555
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9460253e-10 
                1.5818176e-10 
                1.4869024e-10
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                2.4913503e-10 
                3.3192825e-10
            ] 
            [
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                1.9729318e-10
            ] 
            [
                2.3052632e-10 
                3.4371143e-10 
                1.405555e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.4e-06 
                2.1e-05 
                9.9e-06
            ] 
            [
                -6e-07 
                -8.6e-06 
                -3e-06
            ] 
            [
                1.8e-05 
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                -8.5e-06
            ] 
            [
                -8e-06 
                8e-07 
                1.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.50604603596e-14 
                3.364570931399999e-14 
                1.58615486766e-14
            ] 
            [
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            [
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            ] 
            [
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                2.5634826144e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6361973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383671352067389e-18
    }
}