{
    "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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                0.7446066 
                0.1944515 
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            ] 
            [
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            ] 
            [
                1.483774 
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            [
                2.76885 
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            ] 
            [
                2.782831 
                0.444621 
                2.68949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.446066e-11 
                1.944515e-11 
                1.494579e-11
            ] 
            [
                9.752316e-11 
                2.958523e-11 
                2.14555e-10
            ] 
            [
                1.483774e-10 
                1.800686e-10 
                1.444998e-10
            ] 
            [
                2.76885e-10 
                9.073334e-11 
                4.143235000000001e-11
            ] 
            [
                2.782831e-10 
                4.44621e-11 
                2.68949e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.9086239 
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            ] 
            [
                -23.10199 
                -26.4369525 
                18.334392
            ] 
            [
                -3.0949745 
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            ] 
            [
                16.921188 
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                -12.495674
            ] 
            [
                15.1844004 
                -2.1202374 
                7.766102
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.466659073680117e-09 
                -8.777650548135195e-09 
                -1.781814922593131e-08
            ] 
            [
                -3.70134682719554e-08 
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                2.937493421898256e-08
            ] 
            [
                -4.95869578587217e-09 
                6.225112952070164e-08 
                -3.979175468478605e-09
            ] 
            [
                2.711073180976151e-08 
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                -2.002027674393842e-08
            ] 
            [
                2.432809132174617e-08 
                -3.396994792825778e-09 
                1.244266705914812e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8020532 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.887207506477827e-19
    } 
    "relaxed-configuration-positions" {
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            [
                0.7430676 
                0.2232278 
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            ] 
            [
                0.6012294 
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            [
                1.4083887 
                2.1359673 
                1.491834
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            [
                3.072222 
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            ] 
            [
                2.9303855 
                0.530257 
                2.6275914
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.430676e-11 
                2.232278e-11 
                4.83992e-12
            ] 
            [
                6.012294e-11 
                -1.98268e-12 
                2.4329851e-10
            ] 
            [
                1.4083887e-10 
                2.1359673e-10 
                1.491834e-10
            ] 
            [
                3.072222e-10 
                7.73319e-11 
                2.430097e-11
            ] 
            [
                2.9303855e-10 
                5.30257e-11 
                2.6275914e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                7.7e-06 
                2.08e-05
            ] 
            [
                1.5e-06 
                3e-06 
                -1.94e-05
            ] 
            [
                -4e-06 
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                -5e-07
            ] 
            [
                2.6e-06 
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                -1.34e-05
            ] 
            [
                1e-07 
                4.1e-06 
                1.24e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.233675998016e-14 
                3.332527371264e-14
            ] 
            [
                2.4032649312e-15 
                4.8065298624e-15 
                -3.108222644352e-14
            ] 
            [
                -6.4087064832e-15 
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                -8.010883104e-16
            ] 
            [
                4.16565921408e-15 
                -5.126965186560001e-15 
                -2.146916671872e-14
            ] 
            [
                1.6021766208e-16 
                6.568924145279999e-15 
                1.986699009792e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.9991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.242903073224128e-18
    }
}