{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.616061 
                2.621535 
                1.403689
            ] 
            [
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            ] 
            [
                2.961807 
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            ] 
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                0.0440365
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.621535000000001e-10 
                1.403689e-10
            ] 
            [
                7.250895e-11 
                5.039665000000001e-10 
                2.091083e-10
            ] 
            [
                2.961807e-10 
                4.812326e-10 
                1.76803e-10
            ] 
            [
                3.86556e-10 
                2.819524e-10 
                4.40365e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3859014 
                1.5065739 
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            ] 
            [
                0.0411984 
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            ] 
            [
                0.5976083 
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            ] 
            [
                -2.0247082 
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                1.9099724
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.220458821813989e-09 
                2.413797480087477e-09 
                -8.704340393367899e-10
            ] 
            [
                6.600711329436673e-11 
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            ] 
            [
                9.574740466560327e-10 
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            [
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                1.692920860466533e-09 
                3.060113125653266e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0476122 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.087166257704854e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.3434679 
                2.5454982 
                1.1441385
            ] 
            [
                1.101157 
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                2.0618771
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            [
                3.2407894 
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                1.5092714
            ] 
            [
                3.4831032 
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                0.5915516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3434679e-10 
                2.5454982e-10 
                1.1441385e-10
            ] 
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                1.101157e-10 
                4.602448e-10 
                2.0618771e-10
            ] 
            [
                3.2407894e-10 
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                1.5092714e-10
            ] 
            [
                3.4831032e-10 
                3.0440747e-10 
                5.915516e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.43e-05 
                -2e-07 
                1.96e-05
            ] 
            [
                7e-06 
                -3.38e-05 
                -2.03e-05
            ] 
            [
                2.13e-05 
                1.67e-05 
                3.3e-06
            ] 
            [
                1.59e-05 
                1.73e-05 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.097642430144e-14 
                -3.2043532416e-16 
                3.140266176767999e-14
            ] 
            [
                1.12152363456e-14 
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            ] 
            [
                3.412636202304e-14 
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            ] 
            [
                2.547460827072e-14 
                2.771765553984e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}