{
    "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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                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.0960124 
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            ] 
            [
                0.2083203 
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            ] 
            [
                1.8876921 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.358182064186898e-09 
                2.712595569201235e-10 
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            ] 
            [
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            ] 
            [
                3.024416149888856e-09 
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                1.47346255761479e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1745361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.892697383705612e-19
    } 
    "relaxed-configuration-positions" {
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                0.9889015
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
            [
                8.379409e-11 
                9.90933e-11 
                2.3177227e-10
            ] 
            [
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                1.1427825e-10 
                9.889015e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                -3e-07 
                1.3e-06
            ] 
            [
                7e-07 
                2e-07 
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            ] 
            [
                -1.7e-06 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.08282960704e-15
            ] 
            [
                1.12152363456e-15 
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            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}