{
    "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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                2.787854
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.532139e-10
            ] 
            [
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                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                5.1861893 
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            ] 
            [
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                8.9515708
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.661578472583327e-08 
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                -1.86663670035911e-09
            ] 
            [
                8.309191247503116e-09 
                1.824805470966643e-09 
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            ] 
            [
                8.306593478330153e-09 
                -1.397682166933544e-09 
                1.434199745519596e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.012275 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.565449265082032e-18
    } 
    "relaxed-configuration-positions" {
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                4.3446732
            ]
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        "source-unit" "angstrom" 
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                1.3535846e-10
            ] 
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            ] 
            [
                3.560744e-10 
                2.1720258e-10 
                4.3446732e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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                -0.0227584 
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            ] 
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                0.0073377 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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            [
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                -2.13714339448512e-12 
                2.584647346440768e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.00047703783 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.64298858463165e-23
    }
}