{
    "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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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.481711e-10 
                1.187983e-10
            ] 
            [
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                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.271303696319973e-09 
                1.578798140202273e-09 
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            ] 
            [
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                8.95686906363191e-10
            ] 
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                4.446818780557708e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.476739697740273e-18
    } 
    "relaxed-configuration-positions" {
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            [
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                1.824646
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            [
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4772129e-10 
                2.5486182e-10 
                1.2640265e-10
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                2.7164784e-10
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            [
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                1.824646e-10
            ] 
            [
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                3.8843591e-10 
                2.0022111e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.2e-06 
                1.7e-06 
                -3.6e-06
            ] 
            [
                1.25e-05 
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            ] 
            [
                -1.12e-05 
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                1.01e-05
            ] 
            [
                3.9e-06 
                1.19e-05 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.33131842816e-15 
                2.72370025536e-15 
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            ] 
            [
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            ] 
            [
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                1.6021766208e-16
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.606399477719443e-18
    }
}