{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.1028 
                0.2583089 
                1.436622
            ] 
            [
                0.0542075 
                1.282802 
                2.764068
            ] 
            [
                0.3917807 
                2.567162 
                0.7355983
            ] 
            [
                2.495357 
                1.268739 
                0.0869323
            ] 
            [
                2.96001 
                0.2024969 
                2.578704
            ] 
            [
                2.541972 
                2.542294 
                2.28683
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1028e-10 
                2.583089e-11 
                1.436622e-10
            ] 
            [
                5.42075e-12 
                1.282802e-10 
                2.764068e-10
            ] 
            [
                3.917807e-11 
                2.567162e-10 
                7.355983000000001e-11
            ] 
            [
                2.495357e-10 
                1.268739e-10 
                8.693230000000001e-12
            ] 
            [
                2.96001e-10 
                2.024969e-11 
                2.578704e-10
            ] 
            [
                2.541972e-10 
                2.542294e-10 
                2.28683e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.6505966 
                -16.2580374 
                -5.445448
            ] 
            [
                -13.2565331 
                1.1925195 
                13.4668702
            ] 
            [
                -9.448889 
                11.3535839 
                -8.3639591
            ] 
            [
                9.3920066 
                -0.0698333 
                -15.5210697
            ] 
            [
                11.810158 
                -9.4859954 
                8.9196397
            ] 
            [
                8.1538542 
                13.2677627 
                6.9439668
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.065543038689197e-08 
                -2.604824742237202e-08 
                -8.724569475382118e-09
            ] 
            [
                -2.123930740568135e-08 
                1.910626862748105e-09 
                2.157630458978822e-08
            ] 
            [
                -1.513878904833429e-08 
                1.819044668687128e-08 
                -1.340053972734741e-08
            ] 
            [
                1.50476533969193e-08 
                -1.118852806133126e-10 
                -2.486749500314727e-08
            ] 
            [
                1.892195903555408e-08 
                -1.519824005489635e-08 
                1.429083819329953e-08
            ] 
            [
                1.306391456865189e-08 
                2.125729920826228e-08 
                1.112546126257139e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 67.168899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.076164396226765e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.0461568 
                -1.8936676 
                0.4722854
            ] 
            [
                -1.2107062 
                1.5240597 
                4.6311569
            ] 
            [
                -0.8556459 
                3.8632526 
                -0.3650312
            ] 
            [
                3.8847612 
                1.333645 
                -1.6422303
            ] 
            [
                4.3661828 
                -1.0423593 
                3.7105957
            ] 
            [
                3.4076921 
                4.3368724 
                3.081978
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.61568e-12 
                -1.8936676e-10 
                4.722854000000001e-11
            ] 
            [
                -1.2107062e-10 
                1.5240597e-10 
                4.6311569e-10
            ] 
            [
                -8.556459e-11 
                3.8632526e-10 
                -3.650312e-11
            ] 
            [
                3.8847612e-10 
                1.333645e-10 
                -1.6422303e-10
            ] 
            [
                4.3661828e-10 
                -1.0423593e-10 
                3.7105957e-10
            ] 
            [
                3.4076921e-10 
                4.3368724e-10 
                3.081978e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}