{
    "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" [
            [
                0.8443656 
                1.331115 
                1.839255
            ] 
            [
                0.3577448 
                2.959278 
                0.2615058
            ] 
            [
                2.492436 
                0.4592216 
                1.30516
            ] 
            [
                2.681985 
                2.536349 
                1.353787
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.443656000000001e-11 
                1.331115e-10 
                1.839255e-10
            ] 
            [
                3.577448e-11 
                2.959278e-10 
                2.615058e-11
            ] 
            [
                2.492436e-10 
                4.592216e-11 
                1.30516e-10
            ] 
            [
                2.681985e-10 
                2.536349e-10 
                1.353787e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -27.1140894 
                4.9638277 
                10.3915126
            ] 
            [
                -1.734121 
                2.3096705 
                -2.3730403
            ] 
            [
                20.0803735 
                -24.9316717 
                -7.042011
            ] 
            [
                8.7678369 
                17.6581735 
                -0.9764613
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.344156013096111e-08 
                7.952928690619437e-09 
                1.664903854246862e-08
            ] 
            [
                -2.778368123838317e-09 
                3.700500076851447e-09 
                -3.802029688876218e-09
            ] 
            [
                3.217230495863187e-08 
                -3.994494151520099e-08 
                -1.128254538761643e-08
            ] 
            [
                1.404762329616755e-08 
                2.829151274773011e-08 
                -1.564463465975975e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.51127366 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.191507048828481e-20
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0799078 
                1.6738051 
                1.9258678
            ] 
            [
                0.0814122 
                2.560641 
                -0.0936948
            ] 
            [
                2.2702711 
                -0.1621456 
                0.8893056
            ] 
            [
                2.9449403 
                3.213663 
                2.0382292
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0799078e-10 
                1.6738051e-10 
                1.9258678e-10
            ] 
            [
                8.14122e-12 
                2.560641e-10 
                -9.36948e-12
            ] 
            [
                2.2702711e-10 
                -1.621456e-11 
                8.893056000000001e-11
            ] 
            [
                2.9449403e-10 
                3.213663e-10 
                2.0382292e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.75e-05 
                -4.1e-05 
                -1.48e-05
            ] 
            [
                -4.61e-05 
                6.17e-05 
                -3.07e-05
            ] 
            [
                6.7e-06 
                -5.1e-06 
                4.86e-05
            ] 
            [
                -2.82e-05 
                -1.55e-05 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.08146921904e-13 
                -6.56892414528e-14 
                -2.371221398784e-14
            ] 
            [
                -7.386034221888001e-14 
                9.885429750336e-14 
                -4.918682225856e-14
            ] 
            [
                1.073458335936e-14 
                -8.17110076608e-15 
                7.786578377088e-14
            ] 
            [
                -4.518138070656001e-14 
                -2.48337376224e-14 
                -4.8065298624e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236923142922e-18
    }
}