{
    "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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            ] 
            [
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            [
                3.106694 
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            [
                3.92193 
                5.175884 
                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
                2.316103e-10 
                4.293659e-10
            ] 
            [
                2.198257e-10 
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                3.345177e-10
            ] 
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                3.106694e-10 
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                1.973249e-10
            ] 
            [
                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
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                0.2675578 
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            [
                0.5810933 
                0.5400753 
                0.0200195
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            [
                1.1594832 
                0.4323914 
                0.3595318
            ] 
            [
                -0.6388058 
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                0.4600403
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.911964199573487e-09 
                -3.429689770255795e-10 
                2.575822557613402e-10
            ] 
            [
                1.467329425510368e-10 
                4.286748518726823e-10 
                -1.602756288301405e-09
            ] 
            [
                9.310140997635207e-10 
                8.652960191315462e-10 
                3.20747748601056e-11
            ] 
            [
                1.857696875250371e-09 
                6.927673921149811e-10 
                5.760334443941416e-10
            ] 
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                -1.023479717991441e-09 
                -1.64376928609363e-09 
                7.370658132858183e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.867282775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.798246669582676e-19
    } 
    "relaxed-configuration-positions" {
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                1.213938 
                3.3408714 
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            ] 
            [
                2.7119237 
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            [
                1.7205532 
                4.8722068 
                3.6784438
            ] 
            [
                3.2120065 
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            ] 
            [
                3.4730469 
                4.4303166 
                2.1950223
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.213938e-10 
                3.3408714e-10 
                1.9857145e-10
            ] 
            [
                2.7119237e-10 
                2.7691127e-10 
                3.9257396e-10
            ] 
            [
                1.7205532e-10 
                4.8722068e-10 
                3.6784438e-10
            ] 
            [
                3.2120065e-10 
                2.1546115e-10 
                1.7258999e-10
            ] 
            [
                3.4730469e-10 
                4.4303166e-10 
                2.1950223e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                -4.27e-05 
                2.15e-05
            ] 
            [
                -3.04e-05 
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                -1.39e-05
            ] 
            [
                2e-05 
                2.4e-05 
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            ] 
            [
                -2e-07 
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                1.32e-05
            ] 
            [
                1.44e-05 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.08827115904e-15 
                -6.841294170816001e-14 
                3.44467973472e-14
            ] 
            [
                -4.870616927232e-14 
                -4.998791056896e-14 
                -2.227025502912e-14
            ] 
            [
                3.2043532416e-14 
                3.84522388992e-14 
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            ] 
            [
                -3.2043532416e-16 
                8.795949648192e-14 
                2.114873139456e-14
            ] 
            [
                2.307134333952e-14 
                -8.010883104e-15 
                -1.554111322176e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.7659997754089005 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.238150035698192e-19
    }
}