{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.167783e-11 
                9.290657e-11 
                9.152239000000001e-11
            ] 
            [
                1.1136992e-10 
                2.9740782e-10 
                3.049863e-11
            ] 
            [
                1.3980541e-10 
                2.1294394e-10 
                2.4850552e-10
            ] 
            [
                2.4543266e-10 
                1.0714179e-10 
                6.648391000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.1167783 
                0.9290657 
                0.9152239
            ] 
            [
                1.1136992 
                2.9740782 
                0.3049863
            ] 
            [
                1.3980541 
                2.1294394 
                2.4850552
            ] 
            [
                2.4543266 
                1.0714179 
                0.6648391
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.1359432241472e-13 
                1.5436971741408e-12 
                -1.05407199882432e-12
            ] 
            [
                -1.53905086194048e-12 
                -1.00440452357952e-12 
                -1.9883011864128e-13
            ] 
            [
                1.50780841783488e-12 
                -8.6453450458368e-13 
                -5.6444682350784e-13
            ] 
            [
                -8.25120959712e-14 
                3.2508163636032e-13 
                1.81750915863552e-12
            ]
        ] 
        "source-value" [
            [
                7.09e-05 
                0.0009635 
                -0.0006579
            ] 
            [
                -0.0009606 
                -0.0006269 
                -0.0001241
            ] 
            [
                0.0009411 
                -0.0005396 
                -0.0003523
            ] 
            [
                -5.15e-05 
                0.0002029 
                0.0011344
            ]
        ]
    } 
    "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" -2.506713790598828e-18 
        "source-value" -15.645677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.855935282055801e-09 
                -5.027097352126322e-09 
                2.538925871995336e-09
            ] 
            [
                -1.833198793630028e-09 
                1.438776186797482e-08 
                3.037275700100383e-09
            ] 
            [
                -1.168498491775884e-09 
                -2.102271059027436e-09 
                -3.978647391064389e-09
            ] 
            [
                4.857632407244051e-09 
                -7.258393456821065e-09 
                -1.59755418103133e-09
            ]
        ] 
        "source-value" [
            [
                -1.1583837 
                -3.1376674 
                1.5846729
            ] 
            [
                -1.1441927 
                8.9801347 
                1.8957184
            ] 
            [
                -0.7293194 
                -1.3121344 
                -2.4832764
            ] 
            [
                3.0318957 
                -4.5303329 
                -0.9971149
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.700811740541635e-18 
        "source-value" -10.615632
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.216963e-11 
                8.434563000000001e-11 
                6.529034e-11
            ] 
            [
                1.22339e-10 
                2.430398e-10 
                5.407666e-11
            ] 
            [
                1.204993e-10 
                2.740018e-10 
                2.994063e-10
            ] 
            [
                2.532779e-10 
                1.090129e-10 
                1.823715e-11
            ]
        ] 
        "source-value" [
            [
                0.1216963 
                0.8434563 
                0.6529034
            ] 
            [
                1.22339 
                2.430398 
                0.5407666
            ] 
            [
                1.204993 
                2.740018 
                2.994063
            ] 
            [
                2.532779 
                1.090129 
                0.1823715
            ]
        ]
    } 
    "instance-id" 1
}