{
    "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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            [
                0.6602072 
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                2.747217 
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            ] 
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                2.249122 
                2.278269 
                1.668886
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.137834e-10 
                6.178187000000001e-11 
                8.180482000000001e-11
            ] 
            [
                8.147489e-11 
                2.195668e-11 
                2.521416e-10
            ] 
            [
                6.602072e-11 
                2.742467e-10 
                5.700191999999999e-11
            ] 
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                2.747217e-10 
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                2.53318e-12
            ] 
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                2.249122e-10 
                2.278269e-10 
                1.668886e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
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            ] 
            [
                3.0455317 
                4.8495644 
                33.0975396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.033455029850204e-09 
                -7.677614345107393e-09 
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            ] 
            [
                -5.977921404500062e-09 
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                3.095547584778358e-08
            ] 
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                1.071475866672487e-08 
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            [
                2.187241246413799e-08 
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            ] 
            [
                4.87947968764528e-09 
                7.76985870274398e-09 
                5.302810415312218e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.29082273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.659493788032307e-20
    } 
    "relaxed-configuration-positions" {
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                0.8771985 
                0.5931057 
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            [
                1.2629923 
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            [
                0.2444024 
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            [
                3.0580832 
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            ] 
            [
                2.1664527 
                2.6042744 
                2.11441
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.771985e-11 
                5.931056999999999e-11 
                1.270697e-11
            ] 
            [
                1.2629923e-10 
                4.277237e-11 
                2.4736603e-10
            ] 
            [
                2.444024e-11 
                2.8136339e-10 
                7.199372e-11
            ] 
            [
                3.0580832e-10 
                1.5547107e-10 
                1.686241e-11
            ] 
            [
                2.1664527e-10 
                2.6042744e-10 
                2.11441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.1e-06 
                -1.47e-05 
                -3.4e-06
            ] 
            [
                2.8e-06 
                2.4e-06 
                -5.3e-06
            ] 
            [
                -2.01e-05 
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            ] 
            [
                1.02e-05 
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            ] 
            [
                1.31e-05 
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                1.57e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.355199632576e-14 
                -5.44740051072e-15
            ] 
            [
                4.48609453824e-15 
                3.84522388992e-15 
                -8.491536090240001e-15
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            [
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                1.970677243584e-14 
                -1.04141480352e-14
            ] 
            [
                1.634220153216e-14 
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                -8.010883104e-16
            ] 
            [
                2.098851373248e-14 
                3.84522388992e-15 
                2.515417294656e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.103084 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.259563146597855e-18
    }
}