{
    "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" {
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            ] 
            [
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            ] 
            [
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                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.5847764 
                0.2187103 
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            ] 
            [
                0.424315 
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            ] 
            [
                2.1604614 
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                1.2612681
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.14126831807559e-09 
                3.504125293881542e-10 
                -5.917817190529709e-10
            ] 
            [
                6.79827572854752e-10 
                2.439164902742266e-10 
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            ] 
            [
                3.461440745220837e-09 
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                2.020774262380836e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.6597192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.06786978253288e-19
    } 
    "relaxed-configuration-positions" {
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                1.457406 
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            ] 
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                2.7915124 
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                0.9864478
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.678598e-11 
                1.457406e-10 
                4.6062e-13
            ] 
            [
                8.442164e-11 
                9.916983000000001e-11 
                2.3120562e-10
            ] 
            [
                2.7915124e-10 
                1.1437224e-10 
                9.864478e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                -2e-07 
                9e-07
            ] 
            [
                4e-07 
                2e-07 
                -9e-07
            ] 
            [
                -1.1e-06 
                1e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-15 
                -3.2043532416e-16 
                1.44195895872e-15
            ] 
            [
                6.408706483200001e-16 
                3.2043532416e-16 
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            ] 
            [
                -1.76239428288e-15 
                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}