{
    "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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            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.478502 
                1.2978518 
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            ] 
            [
                -3.7161876 
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                6.2229133
            ] 
            [
                1.2376856 
                0.3130115 
                0.0506401
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.970997959006042e-09 
                2.079387811223198e-09 
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            ] 
            [
                -5.953988891226863e-09 
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                9.970206202525376e-09
            ] 
            [
                1.982990932220821e-09 
                5.014997073415392e-10 
                8.113438429497409e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.956695465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.532795107641461e-19
    } 
    "relaxed-configuration-positions" {
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                2.1019601 
                0.4860791
            ] 
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                1.5985607 
                2.5196741
            ] 
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                2.7700048 
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                2.5495577
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.5914204e-10 
                2.1019601e-10 
                4.860791e-11
            ] 
            [
                4.664898e-11 
                1.5985607e-10 
                2.5196741e-10
            ] 
            [
                2.7700048e-10 
                2.1878962e-10 
                2.5495577e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1e-07 
                1.2e-06
            ] 
            [
                2.2e-06 
                5e-07 
                3e-07
            ] 
            [
                -3.1e-06 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.6021766208e-16 
                1.92261194496e-15
            ] 
            [
                3.52478856576e-15 
                8.010883104e-16 
                4.8065298624e-16
            ] 
            [
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                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.347244465245339 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.76070020551828e-19
    }
}