{
    "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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            [
                3.278515 
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            ] 
            [
                3.883205 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.607252e-10 
                2.065498e-10
            ] 
            [
                1.369551e-10 
                7.649094e-11 
                4.123488e-10
            ] 
            [
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                9.683886000000001e-11
            ] 
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                1.593912e-10
            ] 
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                5.101974000000001e-10 
                1.552288e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                2.1922065 
                2.5043325 
                0.4764603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.370376610257188e-09 
                -8.810167683960304e-09 
                7.42216410577535e-09
            ] 
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                1.999332172447008e-09 
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            ] 
            [
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                1.106356629579197e-08 
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                1.226355861318526e-08 
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                1.041385163252515e-09
            ] 
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                3.512302002265796e-09 
                4.012382982209616e-09 
                7.633735533993543e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.818552435544822e-19
    } 
    "relaxed-configuration-positions" {
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                1.2979265 
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                3.9358685 
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                3.5611827 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6725935e-10 
                2.2088441e-10 
                1.7703614e-10
            ] 
            [
                1.0697078e-10 
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                3.8364356e-10
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                1.2979265e-10 
                4.4580347e-10 
                1.5170439e-10
            ] 
            [
                3.9358685e-10 
                2.5803026e-10 
                1.7155204e-10
            ] 
            [
                3.5611827e-10 
                4.8296805e-10 
                1.4642133e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -2.4e-06 
                9e-07
            ] 
            [
                9e-07 
                6e-07 
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            ] 
            [
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            ] 
            [
                6.1e-06 
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                4e-07
            ] 
            [
                7.9e-06 
                8e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.24848882112e-15 
                -3.84522388992e-15 
                1.44195895872e-15
            ] 
            [
                1.44195895872e-15 
                9.6130597248e-16 
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            ] 
            [
                -1.76239428288e-14 
                3.52478856576e-15 
                -4.8065298624e-16
            ] 
            [
                9.77327738688e-15 
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                6.408706483200001e-16
            ] 
            [
                1.265719530432e-14 
                1.28174129664e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3903059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.34427519543403e-18
    }
}