{
    "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" {
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            ] 
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                2.019176 
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                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
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                2.54973e-10 
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                1.824085e-10
            ] 
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                1.77811e-10 
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                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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                3.0120556 
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            ] 
            [
                1.3881494 
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                1.9526011
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.18197449546403e-08 
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            ] 
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                2.083841381576036e-08
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                4.825845062869717e-09 
                9.725042257534197e-10 
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                2.224060514857548e-09 
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                3.128411832168363e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.550177798185553e-18
    } 
    "relaxed-configuration-positions" {
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                2.0611858 
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            [
                1.8215681 
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                2.1784273 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.381948e-11 
                5.837312e-11 
                1.148287e-11
            ] 
            [
                4.21681e-12 
                1.5861994e-10 
                2.2086252e-10
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            [
                2.0611858e-10 
                1.864194e-11 
                1.7742862e-10
            ] 
            [
                1.8215681e-10 
                2.4083343e-10 
                6.651512000000001e-11
            ] 
            [
                2.1784273e-10 
                2.2035732e-10 
                2.9838739e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.7e-06 
                -2.6e-06 
                7e-07
            ] 
            [
                -2.5e-06 
                5.1e-06 
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            ] 
            [
                1.1e-05 
                1.2e-06 
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.16565921408e-15 
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            ] 
            [
                -4.005441552e-15 
                8.17110076608e-15 
                -6.408706483200001e-16
            ] 
            [
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            ] 
            [
                8.010883104e-15 
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            ] 
            [
                -7.69044777984e-15 
                -1.28174129664e-15 
                1.634220153216e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.383123628295878e-18
    }
}