{
    "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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                1.252407
            ] 
            [
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                3.024039
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            [
                3.968262 
                4.362454 
                1.692316
            ] 
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                3.394725 
                3.292047 
                0.1208017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.9025289 
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            ] 
            [
                -4.5787898 
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            ] 
            [
                8.1867868 
                7.1748983 
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                0.294532 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.252540565576342e-09 
                -3.582901274190699e-09 
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            ] 
            [
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                1.906398702624049e-08
            ] 
            [
                1.311667841043405e-08 
                1.149545431287766e-08 
                5.524752476448589e-09
            ] 
            [
                4.718922844774656e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5706611 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.720829735220011e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.3036765 
                2.6215952 
                1.233369
            ] 
            [
                2.3900542 
                3.5681877 
                3.199792
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            [
                4.2471003 
                4.3210853 
                1.8114127
            ] 
            [
                3.160723 
                3.3744928 
                -0.15501
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3036765e-10 
                2.6215952e-10 
                1.233369e-10
            ] 
            [
                2.3900542e-10 
                3.5681877e-10 
                3.199792e-10
            ] 
            [
                4.2471003e-10 
                4.3210853e-10 
                1.8114127e-10
            ] 
            [
                3.160723e-10 
                3.3744928e-10 
                -1.5501e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                4e-07 
                8e-07
            ] 
            [
                -8e-07 
                -4e-07 
                -5e-07
            ] 
            [
                8e-07 
                5e-07 
                7e-07
            ] 
            [
                -6e-07 
                -4e-07 
                -1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                6.408706483200001e-16 
                1.28174129664e-15
            ] 
            [
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            ] 
            [
                1.28174129664e-15 
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.5906962 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21616359872354e-18
    }
}