{
    "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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                1.349744 
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            ] 
            [
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            ] 
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                3.740634 
                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.989621e-10 
                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.8009858 
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            ] 
            [
                -6.1432229 
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                5.8802024
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.294203826352784e-09 
                -7.656262457717315e-09 
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            ] 
            [
                -9.842528106743176e-09 
                9.074020859015456e-09 
                9.42112281085205e-09
            ] 
            [
                1.913673193309596e-08 
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                2.911081059651381e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.07991955 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.280452345548567e-20
    } 
    "relaxed-configuration-positions" {
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                2.0343044 
                1.5217123 
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                2.7182832
            ] 
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                1.654204
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0343044e-10 
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                1.1677412e-10
            ] 
            [
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                2.9141832e-10 
                2.7182832e-10
            ] 
            [
                4.334167e-10 
                1.4557335e-10 
                1.654204e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.98e-05 
                -1.03e-05 
                -8.6e-06
            ] 
            [
                1.62e-05 
                -4e-07 
                3.6e-06
            ] 
            [
                -3.6e-05 
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                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.377871893888e-14
            ] 
            [
                2.595526125696e-14 
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            ] 
            [
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                1.714328984256e-14 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}