{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.7697709 
                1.492838 
                -4.8501717
            ] 
            [
                -0.3418635 
                -2.7672126 
                0.3801978
            ] 
            [
                -6.7738356 
                -2.1245607 
                0.9503813
            ] 
            [
                1.8330374 
                6.4937276 
                0.5317355
            ] 
            [
                6.0524326 
                -3.0947923 
                2.9878572
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.233308939352175e-09 
                2.391790142241831e-09 
                -7.770831704605791e-09
            ] 
            [
                -5.477257072048608e-10 
                -4.433563332503182e-09 
                6.091440264395942e-10
            ] 
            [
                -1.085288103146274e-08 
                -3.403921483010482e-09 
                1.522678699705511e-09
            ] 
            [
                2.936849667332018e-09 
                1.040409854256369e-08 
                8.519341865493984e-10
            ] 
            [
                9.69706601068776e-09 
                -4.95840386929186e-09 
                4.78707495212895e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8155601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.091973104987731e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2028297 
                2.272989 
                0.3193381
            ] 
            [
                2.46503 
                0.8263983 
                2.3964413
            ] 
            [
                0.9508561 
                2.6329394 
                3.0214384
            ] 
            [
                2.8598271 
                3.9098215 
                4.0325603
            ] 
            [
                4.4102121 
                1.954254 
                3.4252825
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2028297e-10 
                2.272989e-10 
                3.193381e-11
            ] 
            [
                2.46503e-10 
                8.263983e-11 
                2.3964413e-10
            ] 
            [
                9.508561e-11 
                2.6329394e-10 
                3.0214384e-10
            ] 
            [
                2.8598271e-10 
                3.9098215e-10 
                4.0325603e-10
            ] 
            [
                4.4102121e-10 
                1.954254e-10 
                3.4252825e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.5e-06 
                1.6e-06 
                -3e-07
            ] 
            [
                2.8e-06 
                -1.8e-06 
                1.7e-06
            ] 
            [
                -4.4e-06 
                3.6e-06 
                -8e-07
            ] 
            [
                -1.2e-06 
                -2.3e-06 
                -1.8e-06
            ] 
            [
                4.2e-06 
                -1.1e-06 
                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.4032649312e-15 
                2.56348259328e-15 
                -4.8065298624e-16
            ] 
            [
                4.48609453824e-15 
                -2.88391791744e-15 
                2.72370025536e-15
            ] 
            [
                -7.04957713152e-15 
                5.76783583488e-15 
                -1.28174129664e-15
            ] 
            [
                -1.92261194496e-15 
                -3.68500622784e-15 
                -2.88391791744e-15
            ] 
            [
                6.72914180736e-15 
                -1.76239428288e-15 
                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.382973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.823753321579764e-18
    }
}