{
    "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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                0.2853275
            ] 
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                2.787854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.401605e-10 
                1.532139e-10
            ] 
            [
                2.958355e-10 
                2.636182e-10 
                2.853275e-11
            ] 
            [
                2.681902e-10 
                2.324639e-10 
                2.787854e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.037768 
                0.1160907 
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            ] 
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                -1.2016156 
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                1.8835131
            ] 
            [
                0.1638476 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.662687627414374e-09 
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            ] 
            [
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                3.017720653790533e-09
            ] 
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                2.625127940941901e-10 
                2.520899943052378e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.14544563954097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.437382844869846e-19
    } 
    "relaxed-configuration-positions" {
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                0.4726598
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                2.6746731
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.4579876e-10
            ] 
            [
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                4.726598e-11
            ] 
            [
                2.7234328e-10 
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                2.6746731e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.89e-05 
                2e-07 
                -7.5e-06
            ] 
            [
                3.9e-06 
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                4.2e-06
            ] 
            [
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                3.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
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                6.72914180736e-15
            ] 
            [
                2.4032649312e-14 
                3.2043532416e-16 
                5.28718284864e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}