{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
            [
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                1.28884
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
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                1.28884e-10
            ] 
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            ] 
            [
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                4.000634e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.789638746898673e-10 
                6.380961643229022e-10
            ] 
            [
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            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.119615575856781e-19
    } 
    "relaxed-configuration-positions" {
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                1.2654056
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2810815e-10 
                3.9145827e-10 
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            ] 
            [
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                1.2654056e-10
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    } 
    "relaxed-configuration-forces" {
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            [
                0.0 
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                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
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                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.6660168 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.271429822811451e-19
    }
}