{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
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            ] 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.577073e-11 
                2.545277e-10
            ] 
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                2.001264e-10 
                4.651248e-11
            ] 
            [
                2.265294e-10 
                1.84221e-10 
                2.825664e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
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            ] 
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                9.017538685731744e-10 
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.150859968007726e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2745752e-10
            ] 
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                1.7978999e-10 
                6.534485e-11
            ] 
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                1.9446587e-10 
                2.9080421e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                -6e-07 
                0.0
            ] 
            [
                3e-07 
                2e-07 
                2e-07
            ] 
            [
                4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                0.0
            ] 
            [
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                3.2043532416e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}