{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8287244e-10 
                2.7444909e-10 
                2.8766711e-10
            ] 
            [
                2.4486672e-10 
                4.2124076e-10 
                7.928199000000001e-11
            ] 
            [
                3.8346372e-10 
                2.0519906e-10 
                1.3345557e-10
            ] 
            [
                4.0361431e-10 
                4.16172e-10 
                2.8806594e-10
            ]
        ] 
        "source-value" [
            [
                1.8287244 
                2.7444909 
                2.8766711
            ] 
            [
                2.4486672 
                4.2124076 
                0.7928199
            ] 
            [
                3.8346372 
                2.0519906 
                1.3345557
            ] 
            [
                4.0361431 
                4.16172 
                2.8806594
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.8513908077824e-13 
                -1.4483676652032e-13 
                1.425937192512e-13
            ] 
            [
                3.0569529924864e-13 
                -2.5682891231424e-13 
                2.3503931027136e-13
            ] 
            [
                5.062878121728e-14 
                6.496826197344e-13 
                1.3153870056768e-13
            ] 
            [
                1.2881500031232e-13 
                -2.4817715856192e-13 
                -5.091717300902401e-13
            ]
        ] 
        "source-value" [
            [
                -0.0003028 
                -9.04e-05 
                8.9e-05
            ] 
            [
                0.0001908 
                -0.0001603 
                0.0001467
            ] 
            [
                3.16e-05 
                0.0004055 
                8.21e-05
            ] 
            [
                8.04e-05 
                -0.0001549 
                -0.0003178
            ]
        ]
    } 
    "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" -1.135923933940686e-18 
        "source-value" -7.0898796
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.830540137598518e-08 
                -6.149746035109448e-09 
                1.944613899492201e-08
            ] 
            [
                -5.36114637103326e-09 
                1.061895907916673e-08 
                -1.549058874224073e-08
            ] 
            [
                1.856163448028369e-08 
                -1.761526928544564e-08 
                -1.533119523981447e-08
            ] 
            [
                1.510491326673474e-08 
                1.314605624138836e-08 
                1.13756449871332e-08
            ]
        ] 
        "source-value" [
            [
                -17.6668421 
                -3.8383696 
                12.1373254
            ] 
            [
                -3.3461644 
                6.627833 
                -9.6684651
            ] 
            [
                11.5852611 
                -10.9945864 
                -9.5689795
            ] 
            [
                9.4277454 
                8.205123 
                7.1001192
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.635515091734986e-20 
        "source-value" 0.41415628
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.141713e-10 
                2.790286e-10 
                2.578895e-10
            ] 
            [
                2.447264e-10 
                4.204759e-10 
                1.029358e-10
            ] 
            [
                3.674509e-10 
                2.140287e-10 
                1.595277e-10
            ] 
            [
                3.884686e-10 
                4.035277e-10 
                2.681176e-10
            ]
        ] 
        "source-value" [
            [
                2.141713 
                2.790286 
                2.578895
            ] 
            [
                2.447264 
                4.204759 
                1.029358
            ] 
            [
                3.674509 
                2.140287 
                1.595277
            ] 
            [
                3.884686 
                4.035277 
                2.681176
            ]
        ]
    } 
    "instance-id" 1
}