{
    "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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                2.299802 
                3.774539 
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            [
                4.310954 
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            ] 
            [
                3.93016 
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                0.8578151
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.194843e-10 
                2.698336e-10 
                1.615904e-10
            ] 
            [
                2.342296e-10 
                1.479956e-10 
                3.870973000000001e-10
            ] 
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                2.299802e-10 
                3.774539e-10 
                3.510423e-10
            ] 
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                2.445623e-10
            ] 
            [
                3.93016e-10 
                4.43603e-10 
                8.578151e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -4.6982843 
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            ] 
            [
                -1.4697748 
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            [
                -3.1793585 
                5.902528 
                5.1885074
            ] 
            [
                8.3156877 
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                -0.6641983
            ] 
            [
                1.0317298 
                1.6089846 
                -1.743781
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.527481263331694e-09 
                -9.955316694535295e-10 
                -1.169895878181013e-08
            ] 
            [
                -2.354838822400996e-09 
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                7.244061826730347e-09
            ] 
            [
                -5.093893857841757e-09 
                9.456892365217383e-09 
                8.312905253127793e-09
            ] 
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                1.332320041881412e-08 
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            ] 
            [
                1.65301336454266e-09 
                2.57787750934724e-09 
                -2.793845149995245e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1257329 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.405799554445384e-19
    } 
    "relaxed-configuration-positions" {
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                1.7708651 
                4.0413541 
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            ] 
            [
                3.1899645 
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            [
                1.2838197 
                3.1112584 
                3.4199845
            ] 
            [
                4.8552154 
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                2.5611631
            ] 
            [
                3.9781903 
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                0.8062075
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7708651e-10 
                4.0413541e-10 
                1.3368719e-10
            ] 
            [
                3.1899645e-10 
                1.9995333e-10 
                4.176511e-10
            ] 
            [
                1.2838197e-10 
                3.1112584e-10 
                3.4199845e-10
            ] 
            [
                4.8552154e-10 
                2.24293e-10 
                2.5611631e-10
            ] 
            [
                3.9781903e-10 
                3.5049153e-10 
                8.062075e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                1.01e-05 
                -1.8e-06
            ] 
            [
                5e-07 
                4.1e-06 
                7.1e-06
            ] 
            [
                -5.2e-06 
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                6e-07
            ] 
            [
                4.1e-06 
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                2.5e-06
            ] 
            [
                -6.3e-06 
                0.0 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.12152363456e-14 
                1.618198387008e-14 
                -2.88391791744e-15
            ] 
            [
                8.010883104e-16 
                6.568924145279999e-15 
                1.137545400768e-14
            ] 
            [
                -8.33131842816e-15 
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                9.6130597248e-16
            ] 
            [
                6.568924145279999e-15 
                -5.76783583488e-15 
                4.005441552e-15
            ] 
            [
                -1.009371271104e-14 
                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}