{
    "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" {
        "source-value" [
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            ] 
            [
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            ] 
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                5.496926 
                2.29914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.643973e-10 
                2.549742e-10
            ] 
            [
                4.064558e-10 
                3.749686e-10 
                4.331692e-11
            ] 
            [
                3.48228e-10 
                5.496926e-10 
                2.29914e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.1023963 
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            ] 
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                -0.2906452 
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                1.533839
            ] 
            [
                0.3930415 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.64056957916423e-10 
                1.735026222278818e-09 
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            ] 
            [
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                2.457480985871251e-09
            ] 
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                6.297219023041633e-10 
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                -1.258955140738982e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.5609646395409715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.500941051368044e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                0.4992865
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                2.2524536
            ]
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        "source-unit" "angstrom" 
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                3.9322101e-10 
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                2.5303111e-10
            ] 
            [
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                4.992865e-11
            ] 
            [
                3.5607341e-10 
                5.1139538e-10 
                2.2524536e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                3.3e-06 
                -2.1e-06
            ] 
            [
                -6e-07 
                5e-07 
                3.6e-06
            ] 
            [
                9e-07 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                5.28718284864e-15 
                -3.36457090368e-15
            ] 
            [
                -9.6130597248e-16 
                8.010883104e-16 
                5.76783583488e-15
            ] 
            [
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                -6.08827115904e-15 
                -2.24304726912e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}