{
    "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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                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.0209366 
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            ] 
            [
                4.684277 
                2.411134 
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            ] 
            [
                0.3366596 
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                4.513764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
                7.505039094751161e-09 
                3.863062524415987e-09 
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            ] 
            [
                5.393881402878797e-10 
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                7.231847152608692e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9799134 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.376524202288639e-19
    } 
    "relaxed-configuration-positions" {
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                3.929344 
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        "source-unit" "angstrom" 
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                1.8519157e-10
            ] 
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                1.7975141e-10
            ] 
            [
                3.1671952e-10 
                3.8434599e-10 
                4.0888513e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -2e-07 
                6e-07
            ] 
            [
                7e-07 
                4e-07 
                -5e-07
            ] 
            [
                -6e-07 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.2043532416e-16 
                9.6130597248e-16
            ] 
            [
                1.12152363456e-15 
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                -8.010883104e-16
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            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}