{
    "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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        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
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                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
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                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.675904737605447e-10 
                1.185110189179538e-09 
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            ] 
            [
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                8.639253641501532e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465922117687617e-18
    } 
    "relaxed-configuration-positions" {
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            [
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        "source-unit" "angstrom" 
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                3.1108037e-10
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                1.6524442e-10
            ] 
            [
                2.9127084e-10 
                3.7226446e-10 
                8.51327e-11
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -1e-06 
                1.7e-06
            ] 
            [
                -1.5e-06 
                -3.4e-06 
                1.9e-06
            ] 
            [
                9e-07 
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                -6e-07
            ] 
            [
                -2.9e-06 
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                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.607618218999999e-15 
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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" -1.511909746092178e-18
    }
}