{
    "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" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.3273616 
                11.3563586 
                -2.9150883
            ] 
            [
                1.8266661 
                1.1960177 
                -0.3030306
            ] 
            [
                7.0670886 
                -10.1080242 
                1.1885811
            ] 
            [
                -1.5663931 
                -2.4443521 
                2.0295379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.173972754438885e-08 
                1.819489239624495e-08 
                -4.670486360306781e-09
            ] 
            [
                2.926641743539907e-09 
                1.916231612790422e-09 
                -4.855085467070004e-10
            ] 
            [
                1.132272422532777e-08 
                -1.619484018914654e-08 
                1.904316866034017e-09
            ] 
            [
                -2.509638424478825e-09 
                -3.916283819888831e-09 
                3.251678201197428e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.019847037095079 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.644858263087866e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3018584 
                3.7882446 
                1.3344335
            ] 
            [
                2.8444795 
                3.3447392 
                3.5757839
            ] 
            [
                3.3688283 
                1.7765113 
                1.9082726
            ] 
            [
                4.5464538 
                3.8049039 
                2.024579
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3018584e-10 
                3.7882446e-10 
                1.3344335e-10
            ] 
            [
                2.8444795e-10 
                3.3447392e-10 
                3.5757839e-10
            ] 
            [
                3.3688283e-10 
                1.7765113e-10 
                1.9082726e-10
            ] 
            [
                4.5464538e-10 
                3.8049039e-10 
                2.024579e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -9e-07 
                1.3e-06
            ] 
            [
                -1.01e-05 
                -2.11e-05 
                -4.5e-06
            ] 
            [
                -1.68e-05 
                -5e-07 
                1.68e-05
            ] 
            [
                2.49e-05 
                2.26e-05 
                -1.36e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-15 
                -1.4419589706e-15 
                2.0828296242e-15
            ] 
            [
                -1.61819840034e-14 
                -3.38059269774e-14 
                -7.209794853e-15
            ] 
            [
                -2.691656745119999e-14 
                -8.010883169999999e-16 
                2.691656745119999e-14
            ] 
            [
                3.989419818659999e-14 
                3.62091919284e-14 
                -2.17896022224e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}