{
    "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" [
            [
                1.344878 
                2.219137 
                2.797465
            ] 
            [
                2.001288 
                4.461966 
                3.139291
            ] 
            [
                3.23388 
                2.535754 
                1.187329
            ] 
            [
                4.3257 
                4.424828 
                2.075195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.344878e-10 
                2.219137e-10 
                2.797465e-10
            ] 
            [
                2.001288e-10 
                4.461966000000001e-10 
                3.139291e-10
            ] 
            [
                3.23388e-10 
                2.535754e-10 
                1.187329e-10
            ] 
            [
                4.3257e-10 
                4.424828e-10 
                2.075195e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.263632 
                -3.2276946 
                -0.2678084
            ] 
            [
                0.8335238 
                3.618386 
                0.9020649
            ] 
            [
                -1.0504506 
                -3.2898762 
                -2.0199361
            ] 
            [
                1.4805587 
                2.8991848 
                1.3856796
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.024561664374688e-09 
                -5.171336869807977e-09 
                -4.290763608689256e-10
            ] 
            [
                1.335452356242889e-09 
                5.797293501992723e-09 
                1.445267305131547e-09
            ] 
            [
                -1.68300740649128e-09 
                -5.270962776392711e-09 
                -3.236294421593087e-09
            ] 
            [
                2.372116554405416e-09 
                4.645006144207963e-09 
                2.220103477330466e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.452907 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.834957998677504e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3469073 
                2.338 
                2.6061476
            ] 
            [
                2.0608815 
                4.5929566 
                3.442465
            ] 
            [
                3.3919115 
                2.2279565 
                1.1570545
            ] 
            [
                4.1060456 
                4.4827719 
                1.993613
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3469073e-10 
                2.338e-10 
                2.6061476e-10
            ] 
            [
                2.0608815e-10 
                4.5929566e-10 
                3.442465e-10
            ] 
            [
                3.3919115e-10 
                2.2279565e-10 
                1.1570545e-10
            ] 
            [
                4.1060456e-10 
                4.482771900000001e-10 
                1.993613e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                2.01e-05 
                -3.58e-05
            ] 
            [
                2.6e-06 
                -1.3e-05 
                3.48e-05
            ] 
            [
                -0.0 
                -2.56e-05 
                2.92e-05
            ] 
            [
                -7.6e-06 
                1.85e-05 
                -2.82e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-15 
                3.22037503434e-14 
                -5.735792349719999e-14
            ] 
            [
                4.165659248399999e-15 
                -2.082829624199999e-14 
                5.575574686319999e-14
            ] 
            [
                0.0 
                -4.10157218304e-14 
                4.67835577128e-14
            ] 
            [
                -1.21765424184e-14 
                2.9640267729e-14 
                -4.51813810788e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.092648 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455806878683e-18
    }
}