{
    "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" [
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                3.520153 
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            ] 
            [
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            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
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                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3486078 
                2.3354051 
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            ] 
            [
                0.2855475 
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            ] 
            [
                1.1621175 
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                0.5115997
            ] 
            [
                0.9009428 
                0.1070674 
                0.6226231
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.762884508588522e-09 
                3.741731451317086e-09 
                -9.844249004651577e-10
            ] 
            [
                4.57497528627888e-10 
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                -8.328003524731566e-10
            ] 
            [
                1.861917489122544e-09 
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                8.196730785482938e-10
            ] 
            [
                1.44346949083809e-09 
                1.715408851298419e-10 
                9.975521743900205e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4684428 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.517011768954209e-18
    } 
    "relaxed-configuration-positions" {
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                2.278452 
                3.7979596 
                1.3120798
            ] 
            [
                2.8323865 
                3.3488277 
                3.6067757
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            [
                3.3764937 
                1.743905 
                1.9031433
            ] 
            [
                4.5742878 
                3.8237066 
                2.0210702
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.278452e-10 
                3.7979596e-10 
                1.3120798e-10
            ] 
            [
                2.8323865e-10 
                3.3488277e-10 
                3.6067757e-10
            ] 
            [
                3.3764937e-10 
                1.743905e-10 
                1.9031433e-10
            ] 
            [
                4.5742878e-10 
                3.8237066e-10 
                2.0210702e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                4e-07 
                -5e-07
            ] 
            [
                -2e-07 
                -1e-07 
                6e-07
            ] 
            [
                1e-07 
                -5e-07 
                0.0
            ] 
            [
                6e-07 
                2e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                6.408706483200001e-16 
                -8.010883104e-16
            ] 
            [
                -3.2043532416e-16 
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                9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
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                0.0
            ] 
            [
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                3.2043532416e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}