{
    "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" [
            [
                2.38521 
                1.90546 
                0.8111876
            ] 
            [
                1.820048 
                1.934055 
                3.373724
            ] 
            [
                3.762919 
                1.896883 
                2.504871
            ] 
            [
                3.3319 
                2.668439 
                4.803022
            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.0936892 
                0.250492 
                -1.3401321
            ] 
            [
                -7.5578963 
                -1.1116959 
                -0.4778778
            ] 
            [
                8.3937146 
                -3.0846352 
                -0.6337326
            ] 
            [
                2.1078483 
                1.3698447 
                2.1236383
            ] 
            [
                -0.8499774 
                2.5759944 
                0.3281042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.354459915098153e-09 
                4.013324294039279e-10 
                -2.147128337093351e-09
            ] 
            [
                -1.210908485405505e-08 
                -1.7811331950936e-09 
                -7.656446450673251e-10
            ] 
            [
                1.344821340458465e-08 
                -4.942130441853916e-09 
                -1.015351563924068e-09
            ] 
            [
                3.377145294276622e-09 
                2.194733170548739e-09 
                3.402443663327482e-09
            ] 
            [
                -1.361813929708072e-09 
                4.127198036994849e-09 
                5.256808827572627e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.545067 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.849723658536448e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3386063 
                2.195431 
                0.9555408
            ] 
            [
                1.6286973 
                1.8598822 
                3.2974103
            ] 
            [
                4.0783629 
                1.6578406 
                2.6244198
            ] 
            [
                3.4227856 
                2.7732717 
                4.7284498
            ] 
            [
                2.9350279 
                3.9353336 
                2.6041558
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3386063e-10 
                2.195431e-10 
                9.555408e-11
            ] 
            [
                1.6286973e-10 
                1.8598822e-10 
                3.2974103e-10
            ] 
            [
                4.0783629e-10 
                1.6578406e-10 
                2.6244198e-10
            ] 
            [
                3.4227856e-10 
                2.7732717e-10 
                4.7284498e-10
            ] 
            [
                2.9350279e-10 
                3.9353336e-10 
                2.6041558e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -4e-07 
                1.51e-05
            ] 
            [
                -1.3e-05 
                -5.8e-06 
                -5.8e-06
            ] 
            [
                9e-06 
                -6.4e-06 
                -5e-06
            ] 
            [
                -1e-06 
                7.9e-06 
                -1.4e-05
            ] 
            [
                3.1e-06 
                4.7e-06 
                9.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.0441356046e-15 
                -6.408706536e-16 
                2.41928671734e-14
            ] 
            [
                -2.082829624199999e-14 
                -9.2926244772e-15 
                -9.2926244772e-15
            ] 
            [
                1.4419589706e-14 
                -1.02539304576e-14 
                -8.010883169999999e-15
            ] 
            [
                -1.602176634e-15 
                1.26571954086e-14 
                -2.243047287599999e-14
            ] 
            [
                4.9667475654e-15 
                7.530230179799999e-15 
                1.55411133498e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.299971 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.291107940307761e-18
    }
}