{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            [
                3.569117 
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            [
                5.155867 
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            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
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                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.6903091 
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            ] 
            [
                -4.1514865 
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                6.5285837
            ] 
            [
                1.5408274 
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                1.129852 
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                2.299318
            ] 
            [
                6.1711162 
                4.6758214 
                -1.7924033
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.51470358434549e-09 
                4.182459798343371e-09 
                -3.827356095809514e-09
            ] 
            [
                -6.651414611866819e-09 
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                1.045994417107596e-08
            ] 
            [
                2.46867763696805e-09 
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            ] 
            [
                1.810222459364122e-09 
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                3.683913543384615e-09
            ] 
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                9.887218099880138e-09 
                7.491491730116326e-09 
                -2.871746662304769e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.4828038 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.977890202393399e-19
    } 
    "relaxed-configuration-positions" {
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                1.7798797 
                2.0262233 
                1.4143722
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            [
                2.3678697 
                2.2789323 
                3.6893305
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            [
                3.746112 
                2.2505602 
                0.122617
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            [
                4.6975006 
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                3.8035773
            ] 
            [
                5.549301 
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                1.5992277
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7798797e-10 
                2.0262233e-10 
                1.4143722e-10
            ] 
            [
                2.3678697e-10 
                2.2789323e-10 
                3.6893305e-10
            ] 
            [
                3.746112e-10 
                2.2505602e-10 
                1.22617e-11
            ] 
            [
                4.6975006e-10 
                2.6594501e-10 
                3.8035773e-10
            ] 
            [
                5.549301e-10 
                2.6419141e-10 
                1.5992277e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.4e-06 
                -2e-07 
                -3e-07
            ] 
            [
                -2.3e-06 
                -5e-07 
                -1.2e-06
            ] 
            [
                -1.6e-06 
                -2e-07 
                1.2e-06
            ] 
            [
                2.3e-06 
                3e-07 
                -0.0
            ] 
            [
                3e-06 
                6e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.24304726912e-15 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -3.68500622784e-15 
                -8.010883104e-16 
                -1.92261194496e-15
            ] 
            [
                -2.56348259328e-15 
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                1.92261194496e-15
            ] 
            [
                3.68500622784e-15 
                4.8065298624e-16 
                0.0
            ] 
            [
                4.8065298624e-15 
                9.6130597248e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}