{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.73438454941008e-10 
                1.725901025335052e-09 
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            ] 
            [
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                6.179582409012633e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.616969167661294e-19
    } 
    "relaxed-configuration-positions" {
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                1.1141271 
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            [
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            [
                2.7683101 
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            [
                2.982814 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1141271e-10 
                1.4946773e-10 
                2.4649097e-10
            ] 
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                2.50739e-11
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            [
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                8.80452e-11
            ] 
            [
                2.982814e-10 
                2.8072152e-10 
                2.5322106e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.1e-06 
                2.4e-06 
                -1.58e-05
            ] 
            [
                7.6e-06 
                -8.3e-06 
                1.34e-05
            ] 
            [
                -9.5e-06 
                4.2e-06 
                -2.9e-06
            ] 
            [
                7e-06 
                1.7e-06 
                5.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.84522388992e-15 
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            ] 
            [
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            [
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                2.72370025536e-15 
                8.491536090240001e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}