{
    "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" {
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            ] 
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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.45212e-11 
                8.461342e-11
            ] 
            [
                3.575484e-11 
                2.529829e-10 
                7.913405e-11
            ] 
            [
                2.613551e-10 
                2.346879e-11 
                2.890384e-10
            ] 
            [
                2.035903e-10 
                2.65608e-10 
                2.375902e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -1.4864992 
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            [
                0.7980349 
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            ] 
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                4.7286933
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.046678874687858e-09 
                -9.790680069117469e-09 
                -7.274008109949718e-09
            ] 
            [
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            ] 
            [
                1.278592859362466e-09 
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            ] 
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                4.149720280403296e-09 
                9.748160544648705e-09 
                7.5762018521936e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4116025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.670343006562832e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.3978493 
                0.7514141
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            [
                2.6326432 
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                2.7004638
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            [
                2.0223119 
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                2.672333
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1851081e-10 
                3.78102e-12 
                7.795498e-11
            ] 
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                7.514141e-11
            ] 
            [
                2.6326432e-10 
                4.350559e-11 
                2.7004638e-10
            ] 
            [
                2.0223119e-10 
                2.7950936e-10 
                2.672333e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.8e-06 
                6.9e-06 
                6e-07
            ] 
            [
                -5e-07 
                -2.3e-06 
                4.9e-06
            ] 
            [
                -3.6e-06 
                9e-07 
                2e-06
            ] 
            [
                3e-07 
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                -7.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.08827115904e-15 
                1.105501868352e-14 
                9.6130597248e-16
            ] 
            [
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                7.850665441919999e-15
            ] 
            [
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                3.2043532416e-15
            ] 
            [
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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
    }
}