{
    "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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                2.899229 
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            ] 
            [
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            [
                2.388452 
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                1.489473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.899229e-10 
                5.975584000000001e-11
            ] 
            [
                7.739719e-11 
                1.842833e-10 
                2.752412e-10
            ] 
            [
                2.388452e-10 
                1.42662e-12 
                1.508476e-10
            ] 
            [
                2.727965000000001e-10 
                2.303143e-10 
                1.489473e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                4.1900005 
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            ] 
            [
                -3.7050565 
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            ] 
            [
                0.8978081 
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            ] 
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                8.4712649 
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                1.4444938
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.074754655907782e-09 
                6.71312084224031e-09 
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            ] 
            [
                -5.936154903043075e-09 
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                6.897117529073239e-09
            ] 
            [
                1.438447147784868e-09 
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            ] 
            [
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                2.314334195250551e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6575681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.655716857203877e-19
    } 
    "relaxed-configuration-positions" {
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                1.116695 
                3.2266555 
                1.0504676
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            [
                0.2979974 
                1.3869159 
                2.3288943
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            [
                2.4128005 
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                2.1234921
            ] 
            [
                3.231498 
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                0.8450654
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.116695e-10 
                3.2266555e-10 
                1.0504676e-10
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                1.3869159e-10 
                2.3288943e-10
            ] 
            [
                2.4128005e-10 
                3.030801e-11 
                2.1234921e-10
            ] 
            [
                3.231498000000001e-10 
                2.1428197e-10 
                8.450654e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-07 
                1e-07
            ] 
            [
                -1e-07 
                2e-07 
                -1e-07
            ] 
            [
                2e-07 
                1e-07 
                -1e-07
            ] 
            [
                1e-07 
                -3e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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                1.6021766208e-16
            ] 
            [
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            [
                3.2043532416e-16 
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            [
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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
    }
}