{
    "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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                0.0647346 
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            ] 
            [
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                2.942777 
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            [
                0.0818105 
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                1.573722
            ] 
            [
                2.191579 
                1.24199 
                2.172373
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47346e-12 
                1.998729e-11
            ] 
            [
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                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                21.1844151 
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            ] 
            [
                -20.4986494 
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            ] 
            [
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                10.9561965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.599749643654812e-09 
                -2.298753428157427e-08 
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            ] 
            [
                1.040319122994333e-08 
                3.394117459854249e-08 
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            ] 
            [
                -3.284245682665595e-08 
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                8.63077068598803e-09
            ] 
            [
                2.08395159530578e-08 
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                1.755376188519079e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.0235911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.650856833678955e-19
    } 
    "relaxed-configuration-positions" {
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                1.018873 
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                0.9226205
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            [
                1.5319353 
                3.2203478 
                1.4461629
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            [
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                0.7672954
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            [
                2.9180681 
                1.2209523 
                1.601488
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.018873e-10 
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                9.226205e-11
            ] 
            [
                1.5319353e-10 
                3.2203478e-10 
                1.4461629e-10
            ] 
            [
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                7.672954e-11
            ] 
            [
                2.9180681e-10 
                1.2209523e-10 
                1.601488e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -1e-07 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                1e-07 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                -1.6021766208e-16 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                1.6021766208e-16 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}