{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
            [
                1.59563 
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            ] 
            [
                3.247494 
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                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6251852 
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            ] 
            [
                -11.3964718 
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            ] 
            [
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            ] 
            [
                2.643012 
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                6.9484362
            ] 
            [
                8.4038881 
                5.9938155 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.206010352710173e-09 
                -1.175840065596544e-08 
                -8.017421747007148e-09
            ] 
            [
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                5.526354332634066e-09
            ] 
            [
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                7.366073184022439e-09 
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            ] 
            [
                4.23457203489385e-09 
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                1.113262203076039e-08
            ] 
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                1.346451303763933e-08 
                9.603151063488663e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4988903 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.8101934790039e-19
    } 
    "relaxed-configuration-positions" {
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                3.0112477 
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            [
                1.1564014 
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            [
                1.7484288 
                3.8272413 
                2.064703
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            [
                3.0859707 
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            [
                4.0740314 
                2.999088 
                2.4393677
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0112477e-10 
                8.439407e-11 
                1.7607656e-10
            ] 
            [
                1.1564014e-10 
                1.6860935e-10 
                3.2047177e-10
            ] 
            [
                1.7484288e-10 
                3.8272413e-10 
                2.064703e-10
            ] 
            [
                3.0859707e-10 
                2.3565846e-10 
                4.640632e-10
            ] 
            [
                4.0740314e-10 
                2.999088e-10 
                2.4393677e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                1.79e-05 
                4.87e-05
            ] 
            [
                -1.3e-06 
                -2.89e-05 
                2e-07
            ] 
            [
                -2.43e-05 
                4.31e-05 
                -4.6e-06
            ] 
            [
                -6.5e-06 
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            ] 
            [
                3.02e-05 
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                -9.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.867896151232001e-14 
                7.802600143296e-14
            ] 
            [
                -2.08282960704e-15 
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                3.2043532416e-16
            ] 
            [
                -3.893289188544e-14 
                6.905381235648e-14 
                -7.370012455680001e-15
            ] 
            [
                -1.04141480352e-14 
                -2.64359142432e-14 
                -5.511487575552001e-14
            ] 
            [
                4.838573394816e-14 
                -2.48337376224e-14 
                -1.586154854592e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}