{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.493022e-11 
                2.336254e-10
            ] 
            [
                2.079783e-10 
                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -0.5988918 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -9.59530448254201e-10 
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                2.177853118185906e-10
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7741890278213095 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.649094106674478e-19
    } 
    "relaxed-configuration-positions" {
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                3.155718
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        "source-unit" "angstrom" 
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            ] 
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                2.5541014e-10
            ] 
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                4.2570646e-10 
                1.2960869e-10 
                3.155718e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -4e-06 
                -4e-07
            ] 
            [
                8.7e-06 
                -3.5e-06 
                2.8e-06
            ] 
            [
                -8.8e-06 
                7.6e-06 
                -2.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.408706536e-16
            ] 
            [
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            ] 
            [
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                1.21765424184e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}