{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.392077e-11 
                2.4903872e-10 
                8.6159e-11
            ] 
            [
                1.5587774e-10 
                4.634536e-11 
                1.704746e-10
            ] 
            [
                2.7877001e-10 
                2.0415404e-10 
                2.651889e-11
            ] 
            [
                2.2026474e-10 
                2.6780691e-10 
                2.5727305e-10
            ]
        ] 
        "source-value" [
            [
                0.4392077 
                2.4903872 
                0.86159
            ] 
            [
                1.5587774 
                0.4634536 
                1.704746
            ] 
            [
                2.7877001 
                2.0415404 
                0.2651889
            ] 
            [
                2.2026474 
                2.6780691 
                2.5727305
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.04685635552e-14 
                -9.436820296512001e-14 
                4.7055927352896e-13
            ] 
            [
                -7.065598897728e-14 
                -9.789299153088e-14 
                -5.2695589058112e-13
            ] 
            [
                4.8497886311616e-13 
                -6.689087391840001e-13 
                -1.11719775768384e-12
            ] 
            [
                -4.647914376940801e-13 
                8.6116993368e-13 
                1.173594374736e-12
            ]
        ] 
        "source-value" [
            [
                3.15e-05 
                -5.89e-05 
                0.0002937
            ] 
            [
                -4.41e-05 
                -6.11e-05 
                -0.0003289
            ] 
            [
                0.0003027 
                -0.0004175 
                -0.0006973
            ] 
            [
                -0.0002901 
                0.0005375 
                0.0007325
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.852169365908611e-18 
        "source-value" -11.560332
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.884025182598708e-09 
                -1.031590256481254e-10 
                2.490551513501184e-10
            ] 
            [
                -2.217779501851025e-09 
                -2.064139736105382e-09 
                -3.13714033018082e-10
            ] 
            [
                1.038894515608417e-08 
                -4.201911023608193e-09 
                -1.996707342510918e-08
            ] 
            [
                -1.287140471634434e-09 
                6.369209785361701e-09 
                2.003173230677714e-08
            ]
        ] 
        "source-value" [
            [
                -4.2966706 
                -0.0643868 
                0.155448
            ] 
            [
                -1.3842291 
                -1.2883347 
                -0.1958049
            ] 
            [
                6.4842696 
                -2.6226266 
                -12.4624671
            ] 
            [
                -0.8033699 
                3.9753481 
                12.502824
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.259834495377309e-18 
        "source-value" -7.8632685
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.930526e-11 
                2.627539e-10 
                7.125628e-11
            ] 
            [
                1.672692e-10 
                3.562933e-11 
                1.820781e-10
            ] 
            [
                2.564645e-10 
                2.142481e-10 
                5.360326e-11
            ] 
            [
                2.257943e-10 
                2.547137e-10 
                2.334879e-10
            ]
        ] 
        "source-value" [
            [
                0.4930526 
                2.627539 
                0.7125628
            ] 
            [
                1.672692 
                0.3562933 
                1.820781
            ] 
            [
                2.564645 
                2.142481 
                0.5360326
            ] 
            [
                2.257943 
                2.547137 
                2.334879
            ]
        ]
    } 
    "instance-id" 1
}