{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
                2.141944 
                2.227969 
                3.994537
            ] 
            [
                1.553014 
                3.937737 
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            ] 
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                3.345417 
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                2.240659
            ] 
            [
                3.907909 
                3.941805 
                1.929299
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02058e-10 
                1.85993e-10 
                1.630827e-10
            ] 
            [
                2.141944e-10 
                2.227969e-10 
                3.994537e-10
            ] 
            [
                1.553014e-10 
                3.937737e-10 
                2.507181e-10
            ] 
            [
                3.345417e-10 
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                2.240659e-10
            ] 
            [
                3.907909e-10 
                3.941805e-10 
                1.929299e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                3.4641036 
                0.5780227 
                3.5027262
            ] 
            [
                -2.432682 
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            [
                0.4581069 
                1.2806553 
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            [
                0.7308929 
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            ] 
            [
                -2.2204215 
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                0.3444327
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.550105845675282e-09 
                9.260944638615916e-10 
                5.611986072939611e-09
            ] 
            [
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                2.465929283509008e-10 
                -3.76863138695864e-09
            ] 
            [
                7.339681710541745e-10 
                2.05183599786826e-09 
                3.995410357094526e-10
            ] 
            [
                1.171019526336498e-09 
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            ] 
            [
                -3.55750744493123e-09 
                -2.578185468934891e-09 
                5.518420239255316e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.50026204636885 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.682327450156919e-18
    } 
    "relaxed-configuration-positions" {
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                1.0744907 
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                1.9141304 
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                1.7995479 
                3.8587454 
                2.5379894
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            [
                3.3188478 
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            ] 
            [
                3.8618472 
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                1.7884154
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0744907e-10 
                1.8354527e-10 
                1.7023958e-10
            ] 
            [
                1.9141304e-10 
                2.1145978e-10 
                4.042108e-10
            ] 
            [
                1.7995479e-10 
                3.8587454e-10 
                2.5379894e-10
            ] 
            [
                3.3188478e-10 
                1.8569877e-10 
                2.2315945e-10
            ] 
            [
                3.8618472e-10 
                3.9378443e-10 
                1.7884154e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.3e-06 
                -2.3e-05 
                3.22e-05
            ] 
            [
                1.09e-05 
                1.1e-05 
                4.1e-06
            ] 
            [
                -2.33e-05 
                1.2e-06 
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            ] 
            [
                -1.24e-05 
                8.78e-05 
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            ] 
            [
                1.76e-05 
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                6.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.16958894282e-14 
                -3.6850062582e-14 
                5.159008761479998e-14
            ] 
            [
                1.74637253106e-14 
                1.7623942974e-14 
                6.568924199399999e-15
            ] 
            [
                -3.733071557219999e-14 
                1.9226119608e-15 
                -4.838573434679999e-14
            ] 
            [
                -1.98669902616e-14 
                1.406711084652e-13 
                -1.07345834478e-13
            ] 
            [
                2.81983087584e-14 
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                9.757255701059999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.140382046368849 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.105321307652527e-18
    }
}