{
    "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" {
        "source-value" [
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                1.989621 
                1.349744 
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            ] 
            [
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            ] 
            [
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                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                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" [
            [
                -4.7642581 
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            ] 
            [
                1.2299947 
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            ] 
            [
                3.5342634 
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                3.1125059
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.63318294327703e-09 
                -1.828274503785999e-09 
                -4.293185904171534e-09
            ] 
            [
                1.97066875204791e-09 
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            ] 
            [
                5.662514191229119e-09 
                2.733503493449689e-09 
                4.986784185082062e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0931651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13645032906945e-18
    } 
    "relaxed-configuration-positions" {
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                1.8464049 
                1.3098051 
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            [
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                2.6658672
            ] 
            [
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                2.0306764
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8464049e-10 
                1.3098051e-10 
                8.436849e-11
            ] 
            [
                1.7108762e-10 
                2.7282837e-10 
                2.6658672e-10
            ] 
            [
                3.7559079e-10 
                1.8535402e-10 
                2.0306764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                -2e-07 
                -0.0 
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            ] 
            [
                -2e-07 
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                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}