{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8961283e-10 
                2.2311573e-10 
                2.8800443e-10
            ] 
            [
                1.9284149e-10 
                4.4978624e-10 
                2.4172267e-10
            ] 
            [
                4.0865576e-10 
                2.1266312e-10 
                2.1420765e-10
            ] 
            [
                3.5044141e-10 
                3.5830141e-10 
                3.8432475e-10
            ]
        ] 
        "source-value" [
            [
                1.8961283 
                2.2311573 
                2.8800443
            ] 
            [
                1.9284149 
                4.4978624 
                2.4172267
            ] 
            [
                4.0865576 
                2.1266312 
                2.1420765
            ] 
            [
                3.5044141 
                3.5830141 
                3.8432475
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.94095540514048e-12 
                -3.737237185678081e-12 
                -6.222853995187201e-13
            ] 
            [
                1.14459497789952e-12 
                1.51597951860096e-12 
                9.906258046406401e-13
            ] 
            [
                9.1500306813888e-13 
                1.1840085227712e-13 
                3.510368976172801e-13
            ] 
            [
                8.8135735910208e-13 
                2.10269659713792e-12 
                -7.195375204012801e-13
            ]
        ] 
        "source-value" [
            [
                -0.0018356 
                -0.0023326 
                -0.0003884
            ] 
            [
                0.0007144 
                0.0009462 
                0.0006183
            ] 
            [
                0.0005711 
                7.39e-05 
                0.0002191
            ] 
            [
                0.0005501 
                0.0013124 
                -0.0004491
            ]
        ]
    } 
    "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" -2.100734571648088e-18 
        "source-value" -13.111754
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.752912780892382e-09 
                -9.528472810104863e-10 
                -1.55241750105249e-09
            ] 
            [
                2.604286026370224e-09 
                -3.947000878015024e-09 
                2.855990536980497e-09
            ] 
            [
                4.801722531449289e-09 
                -1.261796600975971e-09 
                -3.104836764499263e-09
            ] 
            [
                1.346904062855205e-09 
                6.161644760001481e-09 
                1.801263728571256e-09
            ]
        ] 
        "source-value" [
            [
                -5.4631385 
                -0.5947205 
                -0.9689428
            ] 
            [
                1.6254675 
                -2.4635242 
                1.7825691
            ] 
            [
                2.9969995 
                -0.7875515 
                -1.9378867
            ] 
            [
                0.8406714 
                3.8457962 
                1.1242604
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.919130895815988e-18 
        "source-value" -11.978273
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.053874e-10 
                2.225583e-10 
                2.945298000000001e-10
            ] 
            [
                1.808711e-10 
                4.658327e-10 
                2.287931e-10
            ] 
            [
                4.038397e-10 
                2.121863e-10 
                2.154331e-10
            ] 
            [
                3.514533e-10 
                3.432892e-10 
                3.895035e-10
            ]
        ] 
        "source-value" [
            [
                2.053874 
                2.225583 
                2.945298
            ] 
            [
                1.808711 
                4.658327 
                2.287931
            ] 
            [
                4.038397 
                2.121863 
                2.154331
            ] 
            [
                3.514533 
                3.432892 
                3.895035
            ]
        ]
    } 
    "instance-id" 1
}