{
    "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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            [
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                2.444618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.072968e-10 
                8.031576000000001e-11
            ] 
            [
                9.86803e-12 
                2.699704e-10 
                2.945511e-10
            ] 
            [
                2.629762e-10 
                1.351949e-10 
                6.411378e-11
            ] 
            [
                1.826353e-10 
                2.734999e-11 
                2.444618e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.7006552 
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            ] 
            [
                0.5050019 
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            ] 
            [
                7.4467768 
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            [
                0.7488766 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.117886012422693e-09 
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            ] 
            [
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            ] 
            [
                1.193105168927584e-08 
                4.223946239327042e-09 
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            ] 
            [
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                1.111132013128088e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.894238277636719e-19
    } 
    "relaxed-configuration-positions" {
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                0.313123 
                1.872771 
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            ] 
            [
                0.092157 
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                2.8038561
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            [
                2.4660463 
                0.8562148 
                0.6133577
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            [
                2.2450654 
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                2.9911315
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.13123e-11 
                1.872771e-10 
                4.260791e-11
            ] 
            [
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                1.8428621e-10 
                2.8038561e-10
            ] 
            [
                2.4660463e-10 
                8.562148000000001e-11 
                6.133577e-11
            ] 
            [
                2.2450654e-10 
                8.262731e-11 
                2.9911315e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                9.1e-06 
                9.6e-06
            ] 
            [
                1.53e-05 
                -1.62e-05 
                -2.59e-05
            ] 
            [
                -2.03e-05 
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                1.33e-05
            ] 
            [
                3e-06 
                9e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-15 
                1.457980724928e-14 
                1.538089555968e-14
            ] 
            [
                2.451330229824e-14 
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            ] 
            [
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            ] 
            [
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                1.44195895872e-14 
                4.8065298624e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}