{
    "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" [
            [
                1.222395 
                3.946863 
                0.483997
            ] 
            [
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                2.838209 
                1.28884
            ] 
            [
                3.347581 
                5.522081 
                1.411855
            ] 
            [
                5.127735 
                4.000634 
                2.64962
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.222395e-10 
                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8095391 
                0.4407235 
                0.783813
            ] 
            [
                0.288689 
                1.5043169 
                0.4160977
            ] 
            [
                -0.0946524 
                -2.2397565 
                0.1949695
            ] 
            [
                -2.0035757 
                0.2947161 
                -1.3948802
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.899201240443473e-09 
                7.061168879371488e-10 
                1.25580686367911e-09
            ] 
            [
                4.625307664821312e-10 
                2.410181367454332e-09 
                6.666620069086523e-10
            ] 
            [
                -1.516498623826099e-10 
                -3.588485500584835e-09 
                3.123755746690656e-10
            ] 
            [
                -3.210082144542994e-09 
                4.721872451933548e-10 
                -2.234844445256828e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8250046 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.253703942777246e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.7852305 
                4.0869534 
                0.6565994
            ] 
            [
                3.2514388 
                2.4219843 
                1.4062772
            ] 
            [
                3.2163961 
                5.7319092 
                1.5108775
            ] 
            [
                4.6826027 
                4.06694 
                2.2605579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7852305e-10 
                4.0869534e-10 
                6.565994000000001e-11
            ] 
            [
                3.2514388e-10 
                2.4219843e-10 
                1.4062772e-10
            ] 
            [
                3.2163961e-10 
                5.7319092e-10 
                1.5108775e-10
            ] 
            [
                4.682602700000001e-10 
                4.06694e-10 
                2.2605579e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.2e-06 
                -1e-07 
                -2e-07
            ] 
            [
                -1e-06 
                -6.2e-06 
                1e-07
            ] 
            [
                -9e-07 
                6e-06 
                6e-07
            ] 
            [
                6e-07 
                2e-07 
                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.92261194496e-15 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-15 
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                1.6021766208e-16
            ] 
            [
                -1.44195895872e-15 
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                9.6130597248e-16
            ] 
            [
                9.6130597248e-16 
                3.2043532416e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}