{
    "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" [
            [
                1.398973 
                0.5934397 
                0.3006912
            ] 
            [
                0.7747556 
                0.9428375 
                2.620777
            ] 
            [
                1.097873 
                2.713389 
                1.114481
            ] 
            [
                2.795036 
                0.6708796 
                1.826441
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.398973e-10 
                5.934397e-11 
                3.006912e-11
            ] 
            [
                7.747556e-11 
                9.428375e-11 
                2.620777e-10
            ] 
            [
                1.097873e-10 
                2.713389e-10 
                1.114481e-10
            ] 
            [
                2.795036e-10 
                6.708796000000001e-11 
                1.826441e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.4986135 
                -1.4423394 
                -4.2801387
            ] 
            [
                -2.471945 
                -0.1407392 
                2.8908127
            ] 
            [
                -1.5887439 
                3.5937421 
                -0.7771708
            ] 
            [
                5.5593025 
                -2.0106636 
                2.1664968
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.401043533096959e-09 
                -2.31088248497758e-09 
                -6.857538215419135e-09
            ] 
            [
                -3.960492519533129e-09 
                -2.254890577278528e-10 
                4.631592561210452e-09
            ] 
            [
                -2.545448353990033e-09 
                5.757809621242091e-09 
                -1.245164896387087e-09
            ] 
            [
                8.906984566837783e-09 
                -3.221438238754322e-09 
                3.471110550595771e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.670068746151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.068662829225799e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8875161 
                0.9844871 
                -0.0774331
            ] 
            [
                1.1454262 
                1.4754346 
                3.0085934
            ] 
            [
                0.4826595 
                2.3805019 
                1.0339441
            ] 
            [
                2.5510357 
                0.0801223 
                1.8972858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8875161e-10 
                9.844871e-11 
                -7.74331e-12
            ] 
            [
                1.1454262e-10 
                1.4754346e-10 
                3.0085934e-10
            ] 
            [
                4.826595000000001e-11 
                2.3805019e-10 
                1.0339441e-10
            ] 
            [
                2.5510357e-10 
                8.01223e-12 
                1.8972858e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.63e-05 
                5e-06 
                2.48e-05
            ] 
            [
                9.8e-06 
                1.63e-05 
                -2.01e-05
            ] 
            [
                -3.3e-06 
                -2.27e-05 
                1.46e-05
            ] 
            [
                -2.27e-05 
                1.4e-06 
                -1.93e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.61154791342e-14 
                8.010883169999999e-15 
                3.97339805232e-14
            ] 
            [
                1.57013310132e-14 
                2.61154791342e-14 
                -3.22037503434e-14
            ] 
            [
                -5.2871828922e-15 
                -3.636940959179999e-14 
                2.33917788564e-14
            ] 
            [
                -3.636940959179999e-14 
                2.2430472876e-15 
                -3.09220090362e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.97474264615174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437912296382764e-18
    }
}