{
    "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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            ] 
            [
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            [
                2.321808 
                0.2790243 
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            ] 
            [
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7070963 
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            ] 
            [
                -1.4105997 
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            ] 
            [
                -1.732666 
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            ] 
            [
                4.8503619 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.735069781314183e-09 
                -1.97139517892778e-09 
                -6.776185718388239e-09
            ] 
            [
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                3.873751445741654e-09
            ] 
            [
                -2.776036956855053e-09 
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                3.39463558775165e-09
            ] 
            [
                7.771136438599067e-09 
                1.56336469324943e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2211308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.967350322698802e-19
    } 
    "relaxed-configuration-positions" {
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                2.3531787 
                1.5230209 
                0.2433059
            ] 
            [
                2.867179 
                2.2068004 
                2.5328259
            ] 
            [
                2.357906 
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                3.7892375
            ] 
            [
                5.3112162 
                2.1910284 
                2.5235639
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3531787e-10 
                1.5230209e-10 
                2.433059e-11
            ] 
            [
                2.867179e-10 
                2.2068004e-10 
                2.5328259e-10
            ] 
            [
                2.357906e-10 
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                3.7892375e-10
            ] 
            [
                5.3112162e-10 
                2.1910284e-10 
                2.5235639e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
                -1.1e-06 
                -3.5e-06
            ] 
            [
                -2e-06 
                4.4e-06 
                1.5e-06
            ] 
            [
                -1.4e-06 
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                2.2e-06
            ] 
            [
                4.2e-06 
                4e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.28174129664e-15 
                -1.76239428288e-15 
                -5.6076181728e-15
            ] 
            [
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                2.4032649312e-15
            ] 
            [
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                3.52478856576e-15
            ] 
            [
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                6.408706483200001e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}