{
    "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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                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
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                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.2980938 
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            ] 
            [
                -3.3050065 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                -5.295204145892036e-09 
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                4.687940754369936e-09
            ] 
            [
                8.977156304657467e-09 
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                7.428684163533697e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.095494545004354e-18
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.8084558e-10 
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            ] 
            [
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                2.7183077e-10
            ] 
            [
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                1.8463786e-10 
                2.0422894e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7e-07 
                1.1e-06
            ] 
            [
                1e-06 
                -8e-07 
                -9e-07
            ] 
            [
                -1.8e-06 
                1e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
                1.76239428288e-15
            ] 
            [
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            ] 
            [
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                1.6021766208e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701127332776e-18
    }
}