{
    "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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                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.877912e-10 
                2.797409e-10
            ] 
            [
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                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.5765922 
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            ] 
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                1.3877741 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.238025501866547e-10 
                -8.92463334354961e-10 
                1.256473860158176e-09
            ] 
            [
                2.223459236290379e-09 
                2.942891499614925e-09 
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            ] 
            [
                -1.299656686103725e-09 
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                2.359888261681737e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.869779027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.802246171118537e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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        "si-value" [
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                2.8435966e-10
            ] 
            [
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            ] 
            [
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                1.0875574e-10 
                3.0707796e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.6e-06 
                -8e-06 
                1.1e-06
            ] 
            [
                -1.3e-06 
                -7.2e-06 
                6.2e-06
            ] 
            [
                -6.3e-06 
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                -7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.21765424184e-14 
                -1.2817413072e-14 
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            ] 
            [
                -2.0828296242e-15 
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            ] 
            [
                -1.00937127942e-14 
                2.41928671734e-14 
                -1.16958894282e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}