{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.9665585 
                0.0573202 
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            ] 
            [
                1.464684 
                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.4620071 
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                3.7483426
            ] 
            [
                1.0041015 
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            ] 
            [
                1.4579056 
                2.3139592 
                2.3700567
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.944570215863608e-09 
                -9.695410481585486e-09 
                6.005506880468687e-09
            ] 
            [
                1.608747948210211e-09 
                5.988039310078076e-09 
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            ] 
            [
                2.335822267653396e-09 
                3.707371331725072e-09 
                3.797249434710399e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.720775 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.56351533705712e-19
    } 
    "relaxed-configuration-positions" {
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                0.8845885 
                -0.1439207 
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            ] 
            [
                1.5058609 
                1.6384713 
                0.3064209
            ] 
            [
                2.0901431 
                2.1245316 
                2.851787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.845885e-11 
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                2.17554e-10
            ] 
            [
                1.5058609e-10 
                1.6384713e-10 
                3.064209e-11
            ] 
            [
                2.0901431e-10 
                2.1245316e-10 
                2.851787e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -1.3e-06 
                7.6e-06
            ] 
            [
                1.8e-06 
                5.7e-06 
                -7.3e-06
            ] 
            [
                -2.2e-06 
                -4.4e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.408706483200001e-16 
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                1.217654231808e-14
            ] 
            [
                2.88391791744e-15 
                9.13240673856e-15 
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            ] 
            [
                -3.52478856576e-15 
                -7.04957713152e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9476841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.52924041292389e-19
    }
}