{
    "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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                4.102786 
                3.80499
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.563612e-10 
                3.639528e-10
            ] 
            [
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                2.563873e-10 
                1.926807e-10
            ] 
            [
                3.381883e-10 
                4.102786e-10 
                3.80499e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4609106 
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            ] 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.384601875989005e-10 
                1.699995431553337e-09 
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            ] 
            [
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                1.443243263499233e-09
            ] 
            [
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                -1.096649361869094e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.61058139846017e-19
    } 
    "relaxed-configuration-positions" {
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                1.6555814 
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                1.9115901
            ] 
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                3.7795228
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        "source-unit" "angstrom" 
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                3.6802121e-10
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            [
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                1.9115901e-10
            ] 
            [
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                3.9734184e-10 
                3.7795228e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -2e-07 
                -2e-07 
                3e-07
            ] 
            [
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                -0.0 
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            ] 
            [
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                0.0 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}