{
    "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" [
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                2.036059 
                0.4625369
            ] 
            [
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                1.686221 
                2.268768
            ] 
            [
                2.797724 
                2.166137 
                2.824006
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.325568e-10 
                2.036059e-10 
                4.625369e-11
            ] 
            [
                7.046229000000001e-11 
                1.686221e-10 
                2.268768e-10
            ] 
            [
                2.797724e-10 
                2.166137e-10 
                2.824006e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9721337 
                0.8585836 
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            ] 
            [
                -2.2071595 
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                3.9870621
            ] 
            [
                0.2350258 
                0.1287977 
                -0.6493112
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.159706507231801e-09 
                1.375602570922299e-09 
                -5.347666618251821e-09
            ] 
            [
                -3.536259349276617e-09 
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                6.387977682297753e-09
            ] 
            [
                3.765528420448167e-10 
                2.063566637528121e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0719061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.133044261791291e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.5953253 
                2.1037107 
                0.47899
            ] 
            [
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                1.596507 
                2.5195849
            ] 
            [
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                2.1881993 
                2.5567361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5953253e-10 
                2.1037107e-10 
                4.7899e-11
            ] 
            [
                4.584686000000001e-11 
                1.596507e-10 
                2.5195849e-10
            ] 
            [
                2.774121e-10 
                2.1881993e-10 
                2.5567361e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                -1e-07
            ] 
            [
                -5e-07 
                -2e-07 
                2e-07
            ] 
            [
                2e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -8.010883104e-16 
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                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}