{
    "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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                3.925728
            ] 
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                1.982512
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.530671e-10 
                1.201546e-10
            ] 
            [
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                2.166413e-10 
                3.925728e-10
            ] 
            [
                3.377275e-10 
                3.615133e-10 
                1.982512e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -0.2234466 
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            ] 
            [
                0.1359558 
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                0.8800795
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.401755540774266e-10 
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            ] 
            [
                -3.580009185172493e-10 
                5.90301948726e-10 
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            ] 
            [
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                1.410042799345354e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8750526395409715 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.004165501841874e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            ]
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        "source-unit" "angstrom" 
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                1.4602586e-10
            ] 
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                3.6009045e-10
            ] 
            [
                3.3767345e-10 
                3.6582577e-10 
                2.0486228e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                9e-07
            ] 
            [
                1e-07 
                -7e-07 
                -6e-07
            ] 
            [
                -2e-07 
                1e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -4.8065298624e-16 
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            ] 
            [
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            ] 
            [
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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
    }
}