{
    "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" {
        "source-value" [
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                1.016822 
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            ] 
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            [
                2.867855 
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            ] 
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                2.666129
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.016822e-10 
                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -0.270428 
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            [
                0.1744144 
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                0.4512647 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.691748467158207e-10 
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            ] 
            [
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            ] 
            [
                2.794426740108595e-10 
                2.68668613019563e-09 
                2.812603433871571e-10
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.217239058233603e-19
    } 
    "relaxed-configuration-positions" {
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                1.0427837 
                2.7938521 
                1.750226
            ] 
            [
                3.0558804 
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                0.6844887
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            [
                2.8727367 
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                2.6275902
            ] 
            [
                4.2859992 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0427837e-10 
                2.7938521e-10 
                1.750226e-10
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                3.0558804e-10 
                2.6180016e-10 
                6.844887e-11
            ] 
            [
                2.8727367e-10 
                3.8430337e-10 
                2.6275902e-10
            ] 
            [
                4.2859992e-10 
                2.0510295e-10 
                2.5242245e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.62e-05 
                -6.9e-06 
                5.4e-06
            ] 
            [
                8e-07 
                4.5e-06 
                2e-06
            ] 
            [
                -3.3e-06 
                7.3e-06 
                -4.1e-06
            ] 
            [
                -1.37e-05 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.595526125696e-14 
                -1.105501868352e-14 
                8.65175375232e-15
            ] 
            [
                1.28174129664e-15 
                7.2097947936e-15 
                3.2043532416e-15
            ] 
            [
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            ] 
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            ]
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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
    }
}