{
    "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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            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
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                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -14.7346332 
                2.4944948 
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            ] 
            [
                -1.0959532 
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            ] 
            [
                15.8305863 
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                4.9479855
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.996621282194502e-09 
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            ] 
            [
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                5.566926617502658e-09
            ] 
            [
                2.536339547238051e-08 
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                7.927546753470805e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3884601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.633264865461302e-19
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.4848683e-10 
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            ] 
            [
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                9.70781e-11 
                2.436764e-10
            ] 
            [
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                1.1371774e-10 
                9.789773000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2e-07 
                1e-06
            ] 
            [
                2e-07 
                2e-07 
                -9e-07
            ] 
            [
                -9e-07 
                1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.602176634e-15
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}