{
    "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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                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.7381702 
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            ] 
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                -0.8396178 
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            ] 
            [
                -0.8985524 
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                2.1973685
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.784855680355107e-09 
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            ] 
            [
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            ] 
            [
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                5.613391502282955e-09 
                3.520572466987629e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.54779302782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.286367725443415e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
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                1.1402239e-10
            ] 
            [
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                7.22574e-11
            ] 
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                2.4430423e-10 
                1.9410123e-10 
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        ]
    } 
    "relaxed-configuration-forces" {
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            [
                -9e-07 
                1e-07 
                -1e-07
            ] 
            [
                4e-07 
                -6e-07 
                -3e-07
            ] 
            [
                5e-07 
                5e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
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            ] 
            [
                6.408706536e-16 
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                -4.806529901999999e-16
            ] 
            [
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                6.408706536e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.250295027821309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.411900015181681e-19
    }
}