{
    "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" {
        "source-value" [
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            ] 
            [
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                0.3088427
            ] 
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                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.2173817 
                -2.4457456 
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            ] 
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                -0.9707749 
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            ] 
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                -1.2466068 
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                -0.8563659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.552637119129759e-09 
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            ] 
            [
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            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.862109489255772e-19
    } 
    "relaxed-configuration-positions" {
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                0.3013084
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                1.7824229
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        "source-unit" "angstrom" 
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                2.4010464e-10
            ] 
            [
                9.503256e-11 
                1.9720769e-10 
                3.013084e-11
            ] 
            [
                2.6082081e-10 
                2.7658249e-10 
                1.7824229e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                4e-07 
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            ] 
            [
                -1e-07 
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                1.2e-06
            ] 
            [
                5e-07 
                4e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706483200001e-16 
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            ] 
            [
                -1.6021766208e-16 
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                1.92261194496e-15
            ] 
            [
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                6.408706483200001e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.7758511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085611021844196e-18
    }
}