{
    "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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                2.990025 
                0.2607242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.017783e-11 
                8.527189e-11
            ] 
            [
                2.537334e-10 
                3.670525e-11 
                1.750038e-10
            ] 
            [
                2.086925e-10 
                2.990025e-10 
                2.607242e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.3649055 
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            ] 
            [
                -1.5103979 
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            ] 
            [
                0.1454924 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.186819681701335e-09 
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            ] 
            [
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            ] 
            [
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                7.081023052056442e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.4456673395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.140377920666801e-20
    } 
    "relaxed-configuration-positions" {
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.907425e-11
            ] 
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                1.6204278e-10
            ] 
            [
                1.7357652e-10 
                2.3178546e-10 
                4.523107000000001e-11
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                1e-07
            ] 
            [
                -3e-07 
                1e-07 
                -2e-07
            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}