{
    "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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        "si-unit" "m" 
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                2.382088e-10 
                1.155059e-10
            ] 
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                5.879216e-11
            ] 
            [
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                4.133121e-10 
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            ] 
            [
                4.446179e-10 
                2.802067e-10 
                2.809564e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.818759672472437e-09 
                1.393774309420767e-09 
                1.837563298102051e-09
            ] 
            [
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.186702984452787e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6657207e-10 
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            ] 
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5.8e-06 
                7.2e-06 
                -4.6e-06
            ] 
            [
                -4.1e-06 
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                6.2e-06
            ] 
            [
                8.8e-06 
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            ] 
            [
                -1.04e-05 
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                4.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.2926244772e-15 
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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" -1.437912296382764e-18
    }
}