{
    "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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                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
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                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.8425875 
                1.6224953 
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            ] 
            [
                -4.7001167 
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                7.3257624
            ] 
            [
                0.8575292 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.15650385587832e-09 
                2.599524037017882e-09 
                -9.652410304130483e-09
            ] 
            [
                -7.530417091771647e-09 
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                1.17371652468157e-08
            ] 
            [
                1.373913235893327e-09 
                5.728247652756653e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.2911096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.875115478410441e-19
    } 
    "relaxed-configuration-positions" {
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                1.5960269 
                2.1035665 
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                1.5973027 
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                2.5557483
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5960269e-10 
                2.1035665e-10 
                4.820744e-11
            ] 
            [
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                1.5973027e-10 
                2.5174881e-10
            ] 
            [
                2.7711839e-10 
                2.1875478e-10 
                2.5557483e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                7e-07 
                2e-07 
                -1e-07
            ] 
            [
                -7e-07 
                -2e-07 
                6e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
                -1.12152363456e-15 
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                9.6130597248e-16
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}