{
    "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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            [
                2.442458 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.1220695
            ] 
            [
                -1.6626457 
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            ] 
            [
                0.5433899 
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                2.9188675 
                1.6581905 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.883295792258143e-09 
                -6.873833256460813e-09 
                3.399930140612745e-09
            ] 
            [
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                1.035340951950547e-09
            ] 
            [
                8.706065937588498e-10 
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            ] 
            [
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                2.656714051932662e-09 
                -3.808762836125131e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4556775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.138782320324593e-19
    } 
    "relaxed-configuration-positions" {
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                0.8207688 
                0.42738 
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            ] 
            [
                0.9951575 
                2.8019759 
                1.6389007
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            [
                2.5908316 
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                0.1979949
            ] 
            [
                2.7652231 
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                0.0559671
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.207688e-11 
                4.2738e-11 
                1.7809292e-10
            ] 
            [
                9.951575000000001e-11 
                2.8019759e-10 
                1.6389007e-10
            ] 
            [
                2.5908316e-10 
                2.0271e-11 
                1.979949e-11
            ] 
            [
                2.7652231e-10 
                2.5773034e-10 
                5.59671e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                9.5e-06 
                -3e-07
            ] 
            [
                6.5e-06 
                -1.05e-05 
                -5.1e-06
            ] 
            [
                8e-07 
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                1e-07
            ] 
            [
                -6.9e-06 
                3.7e-06 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                1.52206778976e-14 
                -4.8065298624e-16
            ] 
            [
                1.04141480352e-14 
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                8.65175375232e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}