{
    "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" {
        "source-value" [
            [
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                0.8719699 
                1.899219
            ] 
            [
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                0.4864563 
                1.441516
            ] 
            [
                4.407597 
                2.720052 
                1.941857
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.75017e-10 
                8.719699e-11 
                1.899219e-10
            ] 
            [
                4.179026e-10 
                4.864563000000001e-11 
                1.441516e-10
            ] 
            [
                4.407597e-10 
                2.720052e-10 
                1.941857e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.2571614 
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            ] 
            [
                -1.1443804 
                0.6317477 
                0.3234087
            ] 
            [
                -0.112781 
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                -0.1002984
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.014194603652197e-09 
                -2.273826684182189e-10 
                -3.574621065196742e-10
            ] 
            [
                -1.833499522181752e-09 
                1.012171395184172e-09 
                5.181578581033209e-10
            ] 
            [
                -1.806950814704448e-10 
                -7.847887267659533e-10 
                -1.606957515836467e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.63857663954097 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.625289183261571e-19
    } 
    "relaxed-configuration-positions" {
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                1.2045034 
                1.91395
            ] 
            [
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                0.3642811 
                1.4126757
            ] 
            [
                3.9790713 
                2.5096937 
                1.9559664
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1814125e-10 
                1.2045034e-10 
                1.91395e-10
            ] 
            [
                4.1763093e-10 
                3.642811e-11 
                1.4126757e-10
            ] 
            [
                3.9790713e-10 
                2.5096937e-10 
                1.9559664e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2.2e-06 
                5e-07
            ] 
            [
                1.8e-06 
                -1.7e-06 
                -7e-07
            ] 
            [
                -2.2e-06 
                -5e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
                3.52478856576e-15 
                8.010883104e-16
            ] 
            [
                2.88391791744e-15 
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                -1.12152363456e-15
            ] 
            [
                -3.52478856576e-15 
                -8.010883104e-16 
                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}