{
    "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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            [
                2.155499 
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                3.303778
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                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -4.7179768 
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            ] 
            [
                -0.0834591 
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            ] 
            [
                4.7927561 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.390657263321984e-11 
                -8.793118762320708e-09 
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            ] 
            [
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                4.800580179518659e-09 
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            ] 
            [
                -1.337162188130093e-10 
                5.413771143884733e-09 
                2.071267787847789e-08
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.581573 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.136135905488519e-19
    } 
    "relaxed-configuration-positions" {
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                2.1330016 
                2.7909006 
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            [
                0.5484986 
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                1.817417
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            [
                2.1993443 
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                3.6112144
            ] 
            [
                3.7838506 
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                2.147572
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1330016e-10 
                2.7909006e-10 
                3.537779e-11
            ] 
            [
                5.484986e-11 
                3.9267635e-10 
                1.817417e-10
            ] 
            [
                2.1993443e-10 
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                3.6112144e-10
            ] 
            [
                3.7838506e-10 
                2.7823674e-10 
                2.147572e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                6e-06 
                9e-07
            ] 
            [
                2.4e-06 
                -6.1e-06 
                1.8e-06
            ] 
            [
                1.7e-06 
                3.4e-06 
                -5.1e-06
            ] 
            [
                -4.7e-06 
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                2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                9.6130597248e-15 
                1.44195895872e-15
            ] 
            [
                3.84522388992e-15 
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                2.88391791744e-15
            ] 
            [
                2.72370025536e-15 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}