{
    "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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                1.007669 
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            ] 
            [
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                3.379215 
                2.707648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.798687e-10 
                1.549131e-10
            ] 
            [
                4.175786e-10 
                1.007669e-10 
                2.846903e-10
            ] 
            [
                3.153892e-10 
                3.379215e-10 
                2.707648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.568804 
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            ] 
            [
                -4.2389823 
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                -2.1964692
            ] 
            [
                0.6701782 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.717854333017523e-09 
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            ] 
            [
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            ] 
            [
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                3.237593599951738e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.962957 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.553710296235707e-19
    } 
    "relaxed-configuration-positions" {
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                1.6923907 
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            [
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                2.7526285
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5926559e-10
            ] 
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                3.9995574e-10 
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                2.7583976e-10
            ] 
            [
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                3.3677761e-10 
                2.7526285e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -3e-07 
                -2e-07
            ] 
            [
                -1e-07 
                1e-07 
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            ] 
            [
                2e-07 
                2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.2043532416e-16
            ] 
            [
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                0.0
            ] 
            [
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                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177318666371e-18
    }
}