{
    "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"
        ]
    } 
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            [
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                3.36384 
                3.521791
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
            ] 
            [
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                2.241155e-10 
                2.183353e-10
            ] 
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                3.951754000000001e-10 
                3.941629e-10 
                5.726112e-11
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            ] 
            [
                5.084028e-10 
                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
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                2.13787 
                3.5511782 
                2.9960844
            ] 
            [
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                -0.3218789
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.698594107374621e-09 
                -3.87007685366185e-10 
                -8.494879832847609e-10
            ] 
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                8.317009388759636e-10 
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                2.333126925924225e-09
            ] 
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                5.689614688334626e-09 
                4.800256379623596e-09
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                7.894340776603008e-10 
                -5.157068483088212e-10
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.088005458782216e-18
    } 
    "relaxed-configuration-positions" {
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                3.063381 
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            [
                3.3286048 
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                0.46385
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            [
                4.8270941 
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            [
                4.6631758 
                3.4118734 
                3.5030383
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2385743e-10 
                2.9542965e-10 
                8.429883e-11
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            [
                3.063381e-10 
                2.0488845e-10 
                2.7213123e-10
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            [
                3.3286048e-10 
                4.876864000000001e-10 
                4.6385e-11
            ] 
            [
                4.8270941e-10 
                5.1596597e-10 
                2.1078493e-10
            ] 
            [
                4.663175800000001e-10 
                3.4118734e-10 
                3.5030383e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -5e-07 
                -8e-07
            ] 
            [
                2e-07 
                1.4e-06 
                -1.2e-06
            ] 
            [
                -6e-07 
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                4e-07
            ] 
            [
                1e-06 
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                2.2e-06
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                3.2043532416e-16 
                2.24304726912e-15 
                -1.92261194496e-15
            ] 
            [
                -9.6130597248e-16 
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                6.408706483200001e-16
            ] 
            [
                1.6021766208e-15 
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                3.52478856576e-15
            ] 
            [
                9.6130597248e-16 
                2.56348259328e-15 
                -9.6130597248e-16
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}