{
    "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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                0.143936 
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            ] 
            [
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            ] 
            [
                0.4577023 
                2.369538 
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            ] 
            [
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                2.392327 
                1.674561
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.054063e-10 
                1.43936e-11 
                1.020128e-10
            ] 
            [
                3.465957e-11 
                1.342343e-10 
                2.730037e-10
            ] 
            [
                4.577023e-11 
                2.369538e-10 
                7.306134e-11
            ] 
            [
                2.27069e-10 
                2.392327e-10 
                1.674561e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.1070527 
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                -3.5207566
            ] 
            [
                -3.1178405 
                0.0655997 
                8.1010383
            ] 
            [
                -8.7071279 
                4.4862466 
                -8.1925851
            ] 
            [
                9.7179156 
                1.1971309 
                3.6123034
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.375870574733516e-09 
                -9.210877023569909e-09 
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            ] 
            [
                -4.995331156483383e-09 
                1.051023056714938e-10 
                1.297929416846538e-08
            ] 
            [
                -1.39503567556954e-08 
                7.18775941766349e-09 
                -1.312596831113443e-08
            ] 
            [
                1.55698171772276e-08 
                1.918015140017263e-09 
                5.787548054716352e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4040308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.453858564243121e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2317552 
                0.099062 
                0.9059885
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            [
                0.2653713 
                1.4372304 
                2.9448526
            ] 
            [
                0.1644656 
                2.4663525 
                0.5339844
            ] 
            [
                2.4674588 
                2.2454991 
                1.7705139
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2317552e-10 
                9.9062e-12 
                9.059885e-11
            ] 
            [
                2.653713e-11 
                1.4372304e-10 
                2.9448526e-10
            ] 
            [
                1.644656e-11 
                2.4663525e-10 
                5.339844e-11
            ] 
            [
                2.4674588e-10 
                2.2454991e-10 
                1.7705139e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -0.0 
                3e-07
            ] 
            [
                -0.0 
                -2e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                -1.6021766208e-16 
                0.0 
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            ] 
            [
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0898797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.135923949962452e-18
    }
}