{
    "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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                3.551252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.10828e-10 
                2.417253e-10
            ] 
            [
                5.208854e-10 
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                1.658365e-10
            ] 
            [
                4.247959e-10 
                2.809887e-10 
                3.551252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                5.2027188 
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            ] 
            [
                5.4159306 
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                8.4227358
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                8.848546062517285e-09 
                1.349471038193519e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.449826587065379e-20
    } 
    "relaxed-configuration-positions" {
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                2.2412347 
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            [
                4.3425078 
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                3.2656997
            ]
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        "source-unit" "angstrom" 
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                2.5432336e-10
            ] 
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                5.8325931e-10 
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                1.8179367e-10
            ] 
            [
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                2.6051271e-10 
                3.2656997e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                2e-07 
                3e-07
            ] 
            [
                4e-07 
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            ] 
            [
                -6e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}