{
    "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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                2.684813
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.633406e-11 
                8.86263e-11
            ] 
            [
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                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0483952 
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            ] 
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                1.6972302
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.75376586377568e-11 
                4.21108896685707e-10 
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            ] 
            [
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                2.719262568959147e-09
            ] 
            [
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                1.921673085292476e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.199473093876227e-18
    } 
    "relaxed-configuration-positions" {
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                0.4988577
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                2.6293969
            ]
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        "source-unit" "angstrom" 
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                8.044612e-11
            ] 
            [
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                2.6311622e-10 
                4.988577e-11
            ] 
            [
                1.8948326e-10 
                1.8062043e-10 
                2.6293969e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                3e-07 
                4e-07 
                2e-07
            ] 
            [
                -3e-07 
                -5e-07 
                7e-07
            ] 
            [
                -0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.408706536e-16 
                3.204353268e-16
            ] 
            [
                -4.806529901999999e-16 
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                1.1215236438e-15
            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083146094764e-18
    }
}