{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.545864 
                6.091838 
                1.499613
            ] 
            [
                2.179305 
                3.563192 
                1.435059
            ] 
            [
                4.130428 
                2.365833 
                1.412571
            ] 
            [
                3.615446 
                4.837513 
                1.97252
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.545864e-10 
                6.091838e-10 
                1.499613e-10
            ] 
            [
                2.179305e-10 
                3.563192e-10 
                1.435059e-10
            ] 
            [
                4.130428e-10 
                2.365833e-10 
                1.412571e-10
            ] 
            [
                3.615446e-10 
                4.837513e-10 
                1.97252e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.8453628 
                0.2288968 
                -0.514145
            ] 
            [
                -31.2405954 
                -19.147084 
                -9.6863907
            ] 
            [
                5.2745175 
                -4.9812406 
                -0.5150904
            ] 
            [
                27.8114406 
                23.8994279 
                10.7156261
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.956597135054026e-09 
                3.667331015359335e-10 
                -8.237510987012159e-10
            ] 
            [
                -5.005295156975203e-08 
                -3.067701034129375e-08 
                -1.551930871947455e-08
            ] 
            [
                8.450708624500463e-09 
                -7.980827231899764e-09 
                -8.252657964785202e-10
            ] 
            [
                4.455883992008793e-08 
                3.829110463187524e-08 
                1.716832561465428e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.2883493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.268516369484046e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7018717 
                5.9516978 
                1.2851848
            ] 
            [
                1.7206987 
                3.3736065 
                1.5395414
            ] 
            [
                4.1699174 
                2.5880648 
                1.2299378
            ] 
            [
                3.8785552 
                4.9450069 
                2.265099
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7018717e-10 
                5.9516978e-10 
                1.2851848e-10
            ] 
            [
                1.7206987e-10 
                3.3736065e-10 
                1.5395414e-10
            ] 
            [
                4.1699174e-10 
                2.5880648e-10 
                1.2299378e-10
            ] 
            [
                3.8785552e-10 
                4.945006900000001e-10 
                2.265099e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.8e-06 
                2e-06 
                -1.3e-06
            ] 
            [
                -4.2e-06 
                -5.2e-06 
                1.4e-06
            ] 
            [
                -2.5e-06 
                2.88e-05 
                1.04e-05
            ] 
            [
                3.9e-06 
                -2.57e-05 
                -1.05e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.48609453824e-15 
                3.2043532416e-15 
                -2.08282960704e-15
            ] 
            [
                -6.72914180736e-15 
                -8.33131842816e-15 
                2.24304726912e-15
            ] 
            [
                -4.005441552e-15 
                4.614268667904e-14 
                1.666263685632e-14
            ] 
            [
                6.24848882112e-15 
                -4.117593915456e-14 
                -1.68228545184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.069862 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.933805071268233e-18
    }
}