{
    "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" [
            [
                3.034718 
                3.53714 
                2.04977
            ] 
            [
                2.090115 
                3.249613 
                4.258758
            ] 
            [
                4.260617 
                1.92046 
                3.281861
            ] 
            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
            [
                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1759286 
                -1.1735713 
                -5.5492204
            ] 
            [
                -1.5739765 
                -0.3612046 
                1.6228449
            ] 
            [
                1.0798005 
                -2.4730228 
                0.6683227
            ] 
            [
                5.0739115 
                0.2105899 
                0.0820765
            ] 
            [
                -1.4038069 
                3.7972087 
                3.1759764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.088398552250075e-09 
                -1.880268499701863e-09 
                -8.890831188546425e-09
            ] 
            [
                -2.521788349988611e-09 
                -5.787135654454157e-10 
                2.600084157964514e-09
            ] 
            [
                1.73003111622815e-09 
                -3.962219312865354e-09 
                1.070771005089932e-09
            ] 
            [
                8.129302381308261e-09 
                3.374022143566099e-10 
                1.315010494170912e-10
            ] 
            [
                -2.249146595297723e-09 
                6.083799003438361e-09 
                5.088475136292549e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.1129599 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.794041435667906e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4732054 
                2.4384267 
                2.3620742
            ] 
            [
                1.8014602 
                4.1209722 
                3.6834271
            ] 
            [
                4.7140949 
                2.3724852 
                2.4093397
            ] 
            [
                5.4273016 
                4.014325 
                3.7598522
            ] 
            [
                3.6271949 
                5.094947 
                4.5472808
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4732054e-10 
                2.4384267e-10 
                2.3620742e-10
            ] 
            [
                1.8014602e-10 
                4.1209722e-10 
                3.6834271e-10
            ] 
            [
                4.7140949e-10 
                2.3724852e-10 
                2.4093397e-10
            ] 
            [
                5.4273016e-10 
                4.014325000000001e-10 
                3.7598522e-10
            ] 
            [
                3.6271949e-10 
                5.094947e-10 
                4.5472808e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.25e-05 
                -1.06e-05 
                -7.1e-06
            ] 
            [
                2.9e-06 
                5.2e-06 
                2.3e-06
            ] 
            [
                2.39e-05 
                1.64e-05 
                1.22e-05
            ] 
            [
                5.7e-06 
                -1.95e-05 
                -1.46e-05
            ] 
            [
                -1.01e-05 
                8.5e-06 
                7.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.604897396800001e-14 
                -1.698307218048e-14 
                -1.137545400768e-14
            ] 
            [
                4.646312200320001e-15 
                8.33131842816e-15 
                3.68500622784e-15
            ] 
            [
                3.829202123712e-14 
                2.627569658112e-14 
                1.954655477376e-14
            ] 
            [
                9.13240673856e-15 
                -3.12424441056e-14 
                -2.339177866368e-14
            ] 
            [
                -1.618198387008e-14 
                1.36185012768e-14 
                1.137545400768e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}