{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.009375 
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            [
                6.9076374 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.17980711899671e-08 
                -1.503700436979149e-10 
                2.725862873362756e-09
            ] 
            [
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            ] 
            [
                1.10672551472437e-08 
                8.57436862153536e-10 
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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" -9.157769194467265e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
            [
                2.1473609 
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                0.4993214
            ] 
            [
                4.0932748 
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            [
                4.3475791 
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                1.3680612
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8930572e-10 
                2.596301e-10 
                2.0562819e-10
            ] 
            [
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                4.993214e-11
            ] 
            [
                4.0932748e-10 
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                2.9250227e-10
            ] 
            [
                4.3475791e-10 
                4.848961e-10 
                1.3680612e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                -1.2e-06 
                1.3e-06
            ] 
            [
                -1.2e-06 
                1.4e-06 
                -2.8e-06
            ] 
            [
                1.3e-06 
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                2.2e-06
            ] 
            [
                8e-07 
                2.2e-06 
                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
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            ] 
            [
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            [
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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" -1.401837460064887e-18
    }
}