{
    "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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                3.143528
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.694392e-10 
                1.815227e-10
            ] 
            [
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                2.030484e-10
            ] 
            [
                2.273458e-10 
                4.185726e-10 
                3.143528e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.8140949 
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            ] 
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                -0.2742705 
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            ] 
            [
                2.0883654 
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                2.6956678
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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                3.366351883211681e-09 
                4.31893592660337e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9887785 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.595080899849693e-19
    } 
    "relaxed-configuration-positions" {
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                2.714382 
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                1.9914018
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                3.2618152
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.736022e-10
            ] 
            [
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                1.9914018e-10
            ] 
            [
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                3.2618152e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -2e-07 
                3e-07
            ] 
            [
                -3e-07 
                6e-07 
                1e-07
            ] 
            [
                -2e-07 
                -4e-07 
                -4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                1.6021766208e-16
            ] 
            [
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                -6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}