{
    "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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                1.905969
            ] 
            [
                2.555506 
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                3.561006
            ] 
            [
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                1.75582 
                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.776349e-10 
                1.905969e-10
            ] 
            [
                2.555506e-10 
                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.4687604 
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            ] 
            [
                0.2057218 
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                0.8295162
            ] 
            [
                0.2630386 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.510369536368563e-10 
                -8.357403465723246e-10 
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            ] 
            [
                3.296026583488935e-10 
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                1.329031462214857e-09
            ] 
            [
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                -6.217717416940915e-10 
                -1.922160131152935e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4692118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.956113417763486e-19
    } 
    "relaxed-configuration-positions" {
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                1.9571136 
                2.7592227 
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            ] 
            [
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                3.6647229
            ] 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1401203e-10
            ] 
            [
                2.2020224e-10 
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                3.6647229e-10
            ] 
            [
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                1.3269877e-10 
                2.2987817e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                4e-07
            ] 
            [
                -3e-07 
                1e-07 
                -2e-07
            ] 
            [
                1e-07 
                -4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                4.8065298624e-16 
                6.408706483200001e-16
            ] 
            [
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            ] 
            [
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                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.83984 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.549925254812673e-19
    }
}