{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.3882469 
                0.572907 
                0.9514094
            ] 
            [
                0.8098832 
                0.8141146 
                2.367603
            ] 
            [
                1.780649 
                0.3595142 
                0.6002766
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.882469e-11 
                5.729070000000001e-11 
                9.514094e-11
            ] 
            [
                8.098832000000001e-11 
                8.141146000000001e-11 
                2.367603e-10
            ] 
            [
                1.780649e-10 
                3.595142e-11 
                6.002766e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -42.0627137 
                0.3057942 
                -19.962733
            ] 
            [
                4.697911 
                6.6075871 
                35.2948236
            ] 
            [
                37.3648027 
                -6.9133813 
                -15.3320906
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.739189649754388e-08 
                4.899363180162394e-10 
                -3.198382409987265e-08
            ] 
            [
                7.52688317079915e-09 
                1.058652157151967e-08 
                5.654854120718009e-08
            ] 
            [
                5.986501332674471e-08 
                -1.107645788953591e-08 
                -2.456471710730745e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.153223 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.588031624116884e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2391611 
                0.5751153 
                0.886252
            ] 
            [
                0.4973838 
                0.9882329 
                3.0748122
            ] 
            [
                2.2422342 
                0.1831876 
                -0.0417752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.391611e-11 
                5.751153e-11 
                8.86252e-11
            ] 
            [
                4.973838e-11 
                9.882329e-11 
                3.0748122e-10
            ] 
            [
                2.2422342e-10 
                1.831876e-11 
                -4.17752e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.4e-06 
                -1.2e-06 
                -7e-06
            ] 
            [
                1.4e-06 
                1.2e-06 
                6.8e-06
            ] 
            [
                1e-06 
                -1e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.84522388992e-15 
                -1.92261194496e-15 
                -1.12152363456e-14
            ] 
            [
                2.24304726912e-15 
                1.92261194496e-15 
                1.089480102144e-14
            ] 
            [
                1.6021766208e-15 
                -1.6021766208e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.588877 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.750014824326842e-19
    }
}