{
    "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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                0.3585894 
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            ] 
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            ] 
            [
                2.7347 
                2.276458 
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            ] 
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                1.870464
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.585894e-11 
                1.995615e-10
            ] 
            [
                2.640493e-10 
                2.59546e-10 
                1.392112e-10
            ] 
            [
                2.7347e-10 
                2.276458e-10 
                3.733048e-10
            ] 
            [
                4.272646e-10 
                1.115879e-10 
                1.870464e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0366092 
                0.2125251 
                0.5587584
            ] 
            [
                -1.2477379 
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            ] 
            [
                0.0438811 
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            ] 
            [
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                0.6729803
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.865440434619137e-11 
                3.405027465531821e-10 
                8.952296451556147e-10
            ] 
            [
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                2.425918426876815e-09 
                -1.093954340575246e-09
            ] 
            [
                7.030527251498688e-11 
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            ] 
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                1.07823330291897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4604966 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.515738647367789e-18
    } 
    "relaxed-configuration-positions" {
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                1.9625162 
                0.4274187 
                2.0676807
            ] 
            [
                2.5525494 
                2.6826814 
                1.276199
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            [
                2.8009409 
                2.1097279 
                3.6575474
            ] 
            [
                4.3217395 
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                1.9898119
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9625162e-10 
                4.274187e-11 
                2.0676807e-10
            ] 
            [
                2.5525494e-10 
                2.6826814e-10 
                1.276199e-10
            ] 
            [
                2.8009409e-10 
                2.1097279e-10 
                3.6575474e-10
            ] 
            [
                4.3217395e-10 
                1.1265584e-10 
                1.9898119e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -6e-07 
                2.4e-06
            ] 
            [
                2e-06 
                1.3e-06 
                -4e-07
            ] 
            [
                -2.1e-06 
                -8e-07 
                -0.0
            ] 
            [
                -7e-07 
                2e-07 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.28174129664e-15 
                -9.6130597248e-16 
                3.84522388992e-15
            ] 
            [
                3.2043532416e-15 
                2.08282960704e-15 
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            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.8294357 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.574849207419688e-18
    }
}