{
    "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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            [
                2.556484 
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                3.693858 
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                3.453442
            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
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                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -4.5013943 
                3.7874583 
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            [
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                22.9724034 
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            [
                17.4459624 
                -23.4256021 
                12.141909
            ] 
            [
                15.3012706 
                9.0935449 
                -16.9522798
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.244454623533539e-08 
                -1.991153798182005e-08 
                -1.785847760056809e-09
            ] 
            [
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                6.068177190509362e-09 
                -1.066722954428327e-08
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            [
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                3.680584795430215e-08 
                2.016014100097597e-08
            ] 
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                2.795151331492256e-08 
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                1.94534828919543e-08
            ] 
            [
                2.451533822583116e-08 
                1.456946515900986e-08 
                -2.716054658859019e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0517836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.889496375944401e-19
    } 
    "relaxed-configuration-positions" {
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                1.4827677 
                1.8149796 
                2.1475163
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            [
                1.6987023 
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                1.4144897
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            [
                2.2518483 
                4.7896003 
                3.896557
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            [
                3.6096966 
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                3.3728712
            ] 
            [
                4.2279851 
                3.8003291 
                1.1369758
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4827677e-10 
                1.8149796e-10 
                2.1475163e-10
            ] 
            [
                1.6987023e-10 
                4.2911025e-10 
                1.4144897e-10
            ] 
            [
                2.2518483e-10 
                4.7896003e-10 
                3.896557e-10
            ] 
            [
                3.6096966e-10 
                2.6455105e-10 
                3.3728712e-10
            ] 
            [
                4.2279851e-10 
                3.8003291e-10 
                1.1369758e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.8e-06 
                -4.8e-06 
                -8.1e-06
            ] 
            [
                5.5e-06 
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                -4.9e-06
            ] 
            [
                7.4e-06 
                1.6e-06 
                3.7e-06
            ] 
            [
                5.5e-06 
                6.4e-06 
                4.8e-06
            ] 
            [
                -8.6e-06 
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                4.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.57013310132e-14 
                -7.690447843199998e-15 
                -1.29776307354e-14
            ] 
            [
                8.811971486999999e-15 
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                -7.850665506599998e-15
            ] 
            [
                1.18561070916e-14 
                2.5634826144e-15 
                5.9280535458e-15
            ] 
            [
                8.811971486999999e-15 
                1.02539304576e-14 
                7.690447843199998e-15
            ] 
            [
                -1.37787190524e-14 
                5.767835882399999e-15 
                7.209794853e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.588965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.177192220324381e-18
    }
}