{
    "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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                0.3142934 
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            ] 
            [
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                1.392978
            ] 
            [
                2.532298 
                0.1763292 
                2.432177
            ] 
            [
                1.796653 
                2.418536 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                7.540522e-11 
                2.32218e-10
            ] 
            [
                5.38251e-11 
                2.820956e-10 
                1.392978e-10
            ] 
            [
                2.532298e-10 
                1.763292e-11 
                2.432177e-10
            ] 
            [
                1.796653e-10 
                2.418536e-10 
                8.624239e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1016425 
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                0.4126266
            ] 
            [
                -21.4617896 
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                8.7221797
            ] 
            [
                -0.207055 
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                21.770487 
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                -8.7645603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.62849237179664e-10 
                -1.73039000379121e-09 
                6.611006916401933e-10
            ] 
            [
                -3.438557753764859e-08 
                1.281614884904619e-08 
                1.397447239775636e-08
            ] 
            [
                -3.31738680219744e-10 
                1.006259203235758e-09 
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            [
                3.488016529483033e-08 
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                -1.404237360425183e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.87383007967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.41091322820369e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.1377304 
                0.7332413 
                2.6331686
            ] 
            [
                0.1955202 
                2.7443207 
                1.4110556
            ] 
            [
                2.3952292 
                0.3406188 
                2.0938287
            ] 
            [
                2.4530157 
                2.3516925 
                0.871706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.377304e-11 
                7.332413e-11 
                2.6331686e-10
            ] 
            [
                1.955202e-11 
                2.7443207e-10 
                1.4110556e-10
            ] 
            [
                2.3952292e-10 
                3.406188e-11 
                2.0938287e-10
            ] 
            [
                2.4530157e-10 
                2.3516925e-10 
                8.71706e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                7e-07
            ] 
            [
                4e-07 
                -4e-07 
                -8e-07
            ] 
            [
                -2e-07 
                -1e-07 
                -8e-07
            ] 
            [
                -3e-07 
                2e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
                -3.2043532416e-16 
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            ] 
            [
                -4.8065298624e-16 
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                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.86421462032712 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.19115432244166e-19
    }
}