{
    "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" {
        "source-value" [
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                1.887977 
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            ] 
            [
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            ] 
            [
                2.821512 
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            [
                4.480266 
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            ] 
            [
                5.253697 
                4.060686 
                3.32016
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.285903e-10 
                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
                3.759774e-10 
                2.999624e-10
            ] 
            [
                4.480266000000001e-10 
                2.258259e-10 
                2.346621e-10
            ] 
            [
                5.253697e-10 
                4.060686e-10 
                3.32016e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.198054 
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            ] 
            [
                -3.0844297 
                -7.6650516 
                9.7176914
            ] 
            [
                -0.3296601 
                6.6175808 
                0.1008987
            ] 
            [
                3.7522876 
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                -2.4117962
            ] 
            [
                2.8598562 
                4.7230918 
                0.6618879
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.123847393070235e-09 
                -8.012922740855082e-10 
                -1.292745344714106e-08
            ] 
            [
                -4.941801194555629e-09 
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                1.556945809750275e-08
            ] 
            [
                -5.281737093821034e-10 
                1.060253333136703e-08 
                1.616575395409758e-10
            ] 
            [
                6.011827516767937e-09 
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                -3.86412351760999e-09
            ] 
            [
                4.58199478024003e-09 
                7.567227322197e-09 
                1.060461327707329e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.404326 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.827174464371868e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.3315844 
                2.096698 
                1.4698395
            ] 
            [
                2.5624601 
                1.4583789 
                3.8228273
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            [
                2.8611161 
                3.8223403 
                3.1604176
            ] 
            [
                4.5756044 
                2.0361396 
                2.5076298
            ] 
            [
                5.198233 
                4.2698532 
                3.0524977
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3315844e-10 
                2.096698e-10 
                1.4698395e-10
            ] 
            [
                2.5624601e-10 
                1.4583789e-10 
                3.8228273e-10
            ] 
            [
                2.8611161e-10 
                3.8223403e-10 
                3.1604176e-10
            ] 
            [
                4.5756044e-10 
                2.0361396e-10 
                2.5076298e-10
            ] 
            [
                5.198233e-10 
                4.2698532e-10 
                3.0524977e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                -2.9e-06 
                3.1e-06
            ] 
            [
                1e-06 
                -4.5e-06 
                -2.8e-06
            ] 
            [
                1.96e-05 
                7.7e-06 
                -3e-06
            ] 
            [
                -5.5e-06 
                5.6e-06 
                1.5e-06
            ] 
            [
                -1.6e-05 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.4419589706e-15 
                -4.6463122386e-15 
                4.9667475654e-15
            ] 
            [
                1.602176634e-15 
                -7.209794853e-15 
                -4.486094575199999e-15
            ] 
            [
                3.140266202639999e-14 
                1.23367600818e-14 
                -4.806529901999999e-15
            ] 
            [
                -8.811971486999999e-15 
                8.972189150399999e-15 
                2.403264951e-15
            ] 
            [
                -2.5634826144e-14 
                -9.452842140600001e-15 
                1.7623942974e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.106836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.260164301887002e-18
    }
}