{
    "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" [
            [
                0.365014 
                2.889022 
                1.146995
            ] 
            [
                2.106137 
                1.301288 
                0.8224351
            ] 
            [
                2.832705 
                0.3171528 
                2.631337
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.65014e-11 
                2.889022e-10 
                1.146995e-10
            ] 
            [
                2.106137e-10 
                1.301288e-10 
                8.224351e-11
            ] 
            [
                2.832705e-10 
                3.171528e-11 
                2.631337e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.9006063 
                -0.8766603 
                0.1670555
            ] 
            [
                -1.0387824 
                1.1965673 
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            ] 
            [
                0.1381761 
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                1.14664
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.442930358405191e-09 
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                2.676524164760544e-10
            ] 
            [
                -1.664312875378514e-09 
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            ] 
            [
                2.213825169733229e-10 
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                1.837119800474112e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9069584 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.463990648518176e-19
    } 
    "relaxed-configuration-positions" {
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                0.4662495 
                2.7773924 
                1.2448944
            ] 
            [
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                1.3262523 
                0.7007709
            ] 
            [
                2.7366059 
                0.4038181 
                2.6551018
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.662495e-11 
                2.7773924e-10 
                1.2448944e-10
            ] 
            [
                2.1010007e-10 
                1.3262523e-10 
                7.007709e-11
            ] 
            [
                2.7366059e-10 
                4.038181e-11 
                2.6551018e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -1e-07 
                -3e-07
            ] 
            [
                -1.2e-06 
                1.5e-06 
                -2.2e-06
            ] 
            [
                1e-06 
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                2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
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                2.4032649312e-15 
                -3.52478856576e-15
            ] 
            [
                1.6021766208e-15 
                -2.24304726912e-15 
                4.005441552e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}