{
    "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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        "si-unit" "m" 
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                1.851547e-10 
                1.582819e-10
            ] 
            [
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                4.093001e-11 
                5.892584e-11
            ] 
            [
                1.787604e-10 
                7.610192e-11 
                2.838466e-10
            ] 
            [
                2.473967e-10 
                2.596587e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.132089328334806e-09 
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            ] 
            [
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            ] 
            [
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                7.146505292289834e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.84412117112596e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.8241418 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8420597e-10 
                1.4880154e-10
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                2.0619339e-10 
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                4.765599e-11
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            [
                1.8241418e-10 
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                3.077784e-10
            ] 
            [
                2.5800495e-10 
                2.7093836e-10 
                1.6334371e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                -4e-07 
                6.3e-06
            ] 
            [
                1.4e-06 
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                5.7e-06
            ] 
            [
                -6.6e-06 
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                -8.4e-06
            ] 
            [
                -1.3e-06 
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                -3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.009371271104e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136116419439909e-18
    }
}