{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            [
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            [
                2.077592 
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            [
                2.945146 
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            [
                3.151976 
                1.102961 
                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
                2.077592e-10 
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                2.343172e-10
            ] 
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                2.945146e-10 
                3.702359e-10 
                3.858992e-10
            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -3.2022987 
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            [
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                3.2994202 
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                4.0447473
            ] 
            [
                2.1017505 
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                -0.1204373
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.927341069522894e-09 
                -2.386269842694864e-09 
                -6.796209882012661e-09
            ] 
            [
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                5.45078046251924e-09
            ] 
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                -5.956402410088436e-10 
                6.269779345145501e-09 
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            ] 
            [
                5.286253906635261e-09 
                4.256272235481289e-09 
                6.480399561103924e-09
            ] 
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                -1.929618263322758e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.6658494 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.228204468725371e-18
    } 
    "relaxed-configuration-positions" {
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                2.057452 
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            ] 
            [
                2.08454 
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            [
                2.3277509 
                4.5774774 
                2.1650838
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            [
                2.4648329 
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                4.5178199
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            [
                2.3035672 
                0.8675996 
                3.0473323
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.057452e-10 
                2.4059345e-10 
                1.2661868e-10
            ] 
            [
                2.08454e-10 
                2.0994506e-10 
                5.0562352e-10
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                2.3277509e-10 
                4.577477400000001e-10 
                2.1650838e-10
            ] 
            [
                2.4648329e-10 
                4.3719969e-10 
                4.5178199e-10
            ] 
            [
                2.3035672e-10 
                8.675996000000001e-11 
                3.0473323e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-06 
                -4e-06 
                -6e-06
            ] 
            [
                -1.2e-06 
                1.9e-06 
                3.8e-06
            ] 
            [
                7e-07 
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                4e-07
            ] 
            [
                7e-07 
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                4.7e-06
            ] 
            [
                1.9e-06 
                8.4e-06 
                -2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.4087064832e-15 
                -9.6130597248e-15
            ] 
            [
                -1.92261194496e-15 
                3.04413557952e-15 
                6.08827115904e-15
            ] 
            [
                1.12152363456e-15 
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                6.408706483200001e-16
            ] 
            [
                1.12152363456e-15 
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                7.53023011776e-15
            ] 
            [
                3.04413557952e-15 
                1.345828361472e-14 
                -4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}