{
    "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" [
            [
                2.981879 
                2.471572 
                0.8262208
            ] 
            [
                2.281655 
                4.554051 
                1.863523
            ] 
            [
                5.076588 
                2.879909 
                1.611357
            ] 
            [
                3.102869 
                3.020322 
                3.30467
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.981879e-10 
                2.471572e-10 
                8.262208000000001e-11
            ] 
            [
                2.281655e-10 
                4.554051e-10 
                1.863523e-10
            ] 
            [
                5.076588e-10 
                2.879909e-10 
                1.611357e-10
            ] 
            [
                3.102869e-10 
                3.020322e-10 
                3.30467e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5974336 
                -2.285087 
                -4.0321479
            ] 
            [
                -2.9591898 
                4.7633694 
                -2.3246317
            ] 
            [
                5.6510505 
                0.1404903 
                0.6154964
            ] 
            [
                0.9055729 
                -2.6187727 
                5.7412832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.763724008800379e-09 
                -3.66111296789401e-09 
                -6.460213096987817e-09
            ] 
            [
                -4.741144714069828e-09 
                7.631759088914123e-09 
                -3.724470561710559e-09
            ] 
            [
                9.053980994060152e-09 
                2.250902741091783e-10 
                9.861339422665652e-10
            ] 
            [
                1.450887728810056e-09 
                -4.195736395129292e-09 
                9.198549716431811e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5255106 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.852843901302581e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.0295793 
                2.6648703 
                1.4215711
            ] 
            [
                2.1067357 
                4.9201132 
                1.2321398
            ] 
            [
                5.4204568 
                3.0753513 
                1.1234961
            ] 
            [
                2.8862193 
                2.2655192 
                3.8285638
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0295793e-10 
                2.6648703e-10 
                1.4215711e-10
            ] 
            [
                2.1067357e-10 
                4.9201132e-10 
                1.2321398e-10
            ] 
            [
                5.4204568e-10 
                3.0753513e-10 
                1.1234961e-10
            ] 
            [
                2.8862193e-10 
                2.2655192e-10 
                3.8285638e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                -2.05e-05 
                -3.2e-06
            ] 
            [
                -2.15e-05 
                1.45e-05 
                1.32e-05
            ] 
            [
                6.46e-05 
                2.8e-06 
                -3.66e-05
            ] 
            [
                -3.67e-05 
                3.2e-06 
                2.66e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.025393037312e-14 
                -3.28446207264e-14 
                -5.126965186560001e-15
            ] 
            [
                -3.44467973472e-14 
                2.32315610016e-14 
                2.114873139456e-14
            ] 
            [
                1.0350060970368e-13 
                4.48609453824e-15 
                -5.863966432128e-14
            ] 
            [
                -5.879988198335999e-14 
                5.126965186560001e-15 
                4.261789811328e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1471636 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465537166655276e-18
    }
}