{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                2.5051553 
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            ] 
            [
                -2.4182228 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.290124825857277e-09 
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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.895949682365616e-19
    } 
    "relaxed-configuration-positions" {
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                0.4272303 
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                2.6537024
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            [
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                1.0154272
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                1.8260848 
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                2.6278625
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            [
                1.7094019 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.272303e-11 
                2.0227531e-10 
                2.6537024e-10
            ] 
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                1.0154272e-10
            ] 
            [
                1.8260848e-10 
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                2.6278625e-10
            ] 
            [
                1.7094019e-10 
                3.032175e-10 
                1.0412347e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.56e-05 
                4.7e-06 
                -4.22e-05
            ] 
            [
                -2.46e-05 
                -9.1e-06 
                5.6e-06
            ] 
            [
                1.32e-05 
                4.1e-06 
                6.4e-06
            ] 
            [
                -1.42e-05 
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                3.02e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.101572149248001e-14 
                7.53023011776e-15 
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            ] 
            [
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            ] 
            [
                2.114873139456e-14 
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            ] 
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                4.838573394816e-14
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    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}