{
    "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" [
            [
                2.708012 
                2.8979 
                0.1426542
            ] 
            [
                2.668399 
                4.443205 
                1.855685
            ] 
            [
                4.1657 
                2.855247 
                1.706192
            ] 
            [
                4.969554 
                4.688001 
                2.140644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.708012e-10 
                2.8979e-10 
                1.426542e-11
            ] 
            [
                2.668399e-10 
                4.443205e-10 
                1.855685e-10
            ] 
            [
                4.1657e-10 
                2.855247e-10 
                1.706192e-10
            ] 
            [
                4.969554e-10 
                4.688001e-10 
                2.140644e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.8270534 
                -5.5765587 
                -11.9904363
            ] 
            [
                -11.4612476 
                9.0412214 
                4.5845437
            ] 
            [
                6.9611119 
                -13.0153073 
                3.3401961
            ] 
            [
                11.3271891 
                9.5506446 
                4.0656965
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.093814534643315e-08 
                -8.93463197365884e-09 
                -1.921079671305166e-08
            ] 
            [
                -1.836294294992011e-08 
                1.448563355055664e-08 
                7.345248733175929e-09
            ] 
            [
                1.115293074095267e-08 
                -2.085282106858757e-08 
                5.351584100307339e-09
            ] 
            [
                1.814815755540059e-08 
                1.530181949168977e-08 
                6.513963879568387e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 55.502705 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.892513634215927e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.0252889 
                1.7158561 
                -4.3308377
            ] 
            [
                -1.1419961 
                6.8204437 
                3.990584
            ] 
            [
                5.9509318 
                -1.595833 
                3.7171943
            ] 
            [
                8.6774404 
                7.9438862 
                2.4682346
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0252889e-10 
                1.7158561e-10 
                -4.3308377e-10
            ] 
            [
                -1.1419961e-10 
                6.820443700000001e-10 
                3.990584e-10
            ] 
            [
                5.950931800000001e-10 
                -1.595833e-10 
                3.7171943e-10
            ] 
            [
                8.6774404e-10 
                7.9438862e-10 
                2.4682346e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.7763568e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.846037335159101e-34
    }
}