{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.397356e-10 
                1.575939e-10
            ] 
            [
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                8.481823e-11 
                2.623902e-11
            ] 
            [
                1.885753e-10 
                2.859631e-10 
                6.452135e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.4076331 
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            ] 
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                -1.4433847 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.531002226842285e-10 
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                9.518715554484193e-10
            ] 
            [
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                1.35662382754295e-09
            ] 
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                3.091034173128734e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.02805263954097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.249298524824272e-19
    } 
    "relaxed-configuration-positions" {
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                0.3761829
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                1.9551359 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2695314e-10 
                1.5194097e-10
            ] 
            [
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                8.790501e-11 
                3.761829e-11
            ] 
            [
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                2.9565878e-10 
                5.879501000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
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                1e-07
            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
            [
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            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}