{
    "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" [
            [
                0.0251564 
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            ] 
            [
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                0.1337315 
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            [
                0.5869901 
                2.638721 
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            ] 
            [
                2.963349 
                2.149596 
                1.324349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.51564e-12 
                6.941165e-11 
                4.465085e-11
            ] 
            [
                3.172663e-11 
                1.337315e-11 
                1.61278e-10
            ] 
            [
                5.869901e-11 
                2.638721e-10 
                7.880578e-11
            ] 
            [
                2.963349e-10 
                2.149596e-10 
                1.324349e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.2437931 
                6.3654161 
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            ] 
            [
                6.0751438 
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                23.7177623
            ] 
            [
                2.4238648 
                4.7384347 
                1.2065083
            ] 
            [
                -1.2552155 
                0.0239717 
                -0.270504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.160583595073236e-08 
                1.019852085708391e-08 
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            ] 
            [
                9.733453364358072e-09 
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                3.800004425475163e-08
            ] 
            [
                3.883459514540068e-09 
                7.591809295527462e-09 
                1.933039391061153e-09
            ] 
            [
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                3.840689730083136e-11 
                -4.333951846328832e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 9.35062697967288 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.498135593665361e-18
    } 
    "relaxed-configuration-positions" {
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                0.448673 
                0.7843005 
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            ] 
            [
                0.6407451 
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                2.1962122
            ] 
            [
                0.3805035 
                2.7269701 
                1.2084002
            ] 
            [
                2.4228402 
                1.5304356 
                0.9364312
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.48673e-11 
                7.843005e-11 
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            ] 
            [
                6.407451e-11 
                5.744588000000001e-11 
                2.1962122e-10
            ] 
            [
                3.805035e-11 
                2.7269701e-10 
                1.2084002e-10
            ] 
            [
                2.4228402e-10 
                1.5304356e-10 
                9.364312e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                5e-07 
                -7e-07
            ] 
            [
                4e-07 
                7e-07 
                4e-07
            ] 
            [
                -7e-07 
                -5e-07 
                1e-07
            ] 
            [
                5e-07 
                -6e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                1.12152363456e-15 
                6.408706483200001e-16
            ] 
            [
                -1.12152363456e-15 
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                1.6021766208e-16
            ] 
            [
                8.010883104e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}