{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9143913e-10 
                9.774458000000001e-11 
                -1.537869e-11
            ] 
            [
                1.1190755e-10 
                1.4829699e-10 
                3.0850347e-10
            ] 
            [
                4.332271e-11 
                2.4401821e-10 
                1.0106731e-10
            ] 
            [
                2.5999438e-10 
                1.99479e-12 
                1.9204693e-10
            ]
        ] 
        "source-value" [
            [
                1.9143913 
                0.9774458 
                -0.1537869
            ] 
            [
                1.1190755 
                1.4829699 
                3.0850347
            ] 
            [
                0.4332271 
                2.4401821 
                1.0106731
            ] 
            [
                2.5999438 
                0.0199479 
                1.9204693
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.8521161736448e-13 
                -3.300483838848e-14 
                -9.068319673728001e-14
            ] 
            [
                2.355199632576e-14 
                -2.026753425312e-13 
                -5.9584948527552e-13
            ] 
            [
                1.217654231808e-12 
                -1.14523584854784e-12 
                7.5734888865216e-13
            ] 
            [
                -1.05599461076928e-12 
                1.38091602946752e-12 
                -7.081620663936001e-14
            ]
        ] 
        "source-value" [
            [
                -0.0001156 
                -2.06e-05 
                -5.66e-05
            ] 
            [
                1.47e-05 
                -0.0001265 
                -0.0003719
            ] 
            [
                0.00076 
                -0.0007148 
                0.0004727
            ] 
            [
                -0.0006591 
                0.0008619 
                -4.42e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.829525021675147e-19 
        "source-value" -5.5109561
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.578373863664364e-09 
                -5.877811641396643e-09 
                -1.480970677695183e-08
            ] 
            [
                -8.388653279841301e-09 
                -1.564878589938424e-09 
                1.261030424094138e-08
            ] 
            [
                -4.513898551099701e-09 
                1.335679646037568e-08 
                -3.114212541866523e-09
            ] 
            [
                1.548092569460537e-08 
                -5.914106229040611e-09 
                5.31361491765931e-09
            ]
        ] 
        "source-value" [
            [
                -1.6092944 
                -3.6686415 
                -9.243492
            ] 
            [
                -5.2357856 
                -0.9767204 
                7.8707329
            ] 
            [
                -2.8173539 
                8.3366567 
                -1.9437386
            ] 
            [
                9.6624339 
                -3.6912948 
                3.3164976
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.819483020063625e-20 
        "source-value" 0.17597829
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}