{
    "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" [
            [
                1.175616 
                1.604537 
                3.724789
            ] 
            [
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                3.287679 
                1.730049
            ] 
            [
                2.0677 
                3.872481 
                3.402735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.175616e-10 
                1.604537e-10 
                3.724789e-10
            ] 
            [
                9.754228e-11 
                3.287679e-10 
                1.730049e-10
            ] 
            [
                2.0677e-10 
                3.872481e-10 
                3.402735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.1311486 
                0.9192101 
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            ] 
            [
                -1.1912667 
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            ] 
            [
                1.0601181 
                0.1970177 
                1.9728603
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.101232225018124e-10 
                1.472736943956803e-09 
                -9.608453546177248e-10
            ] 
            [
                -1.908619671602287e-09 
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            ] 
            [
                1.698496449100475e-09 
                3.156571554244217e-10 
                3.16087067480623e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.643519559613805 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.439738537935208e-19
    } 
    "relaxed-configuration-positions" {
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                1.1707651 
                1.7289222 
                3.5976237
            ] 
            [
                0.8891275 
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                1.6956176
            ] 
            [
                2.1588462 
                3.8979304 
                3.5643318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1707651e-10 
                1.7289222e-10 
                3.5976237e-10
            ] 
            [
                8.891275e-11 
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                1.6956176e-10
            ] 
            [
                2.1588462e-10 
                3.8979304e-10 
                3.5643318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                1e-07 
                -2e-07
            ] 
            [
                -0.0 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                1.602176634e-16 
                1.602176634e-16
            ] 
            [
                -1.602176634e-16 
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                -3.204353268e-16
            ] 
            [
                0.0 
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}