{
    "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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                0.9499662 
                1.173504
            ] 
            [
                2.431627 
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                2.720162
            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.2674688 
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            ] 
            [
                5.9513776 
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                21.9613477
            ] 
            [
                4.3160913 
                13.4141407 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.645029846615343e-08 
                -6.952254995519111e-09 
                -2.830586136089301e-08
            ] 
            [
                9.535158052272813e-09 
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                3.518595784619986e-08
            ] 
            [
                6.915140574098279e-09 
                2.149182261766175e-08 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.00045212178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.243789456704811e-23
    } 
    "relaxed-configuration-positions" {
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                1.8691122 
                0.817073 
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            ] 
            [
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                0.1546822 
                3.0107846
            ] 
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                2.8764667 
                0.5015903
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.170730000000001e-11 
                9.670785e-11
            ] 
            [
                2.508678e-10 
                1.546822e-11 
                3.0107846e-10
            ] 
            [
                2.6219458e-10 
                2.8764667e-10 
                5.015903000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                -1e-07 
                -2e-07
            ] 
            [
                1e-07 
                3e-07 
                -1e-07
            ] 
            [
                0.0 
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                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
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            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
                -1.6021766208e-16
            ] 
            [
                0.0 
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                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5898061 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.055803326902523e-18
    }
}