{
    "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" [
            [
                0.0276356 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.76356e-12 
                1.941887e-10 
                2.611318e-10
            ] 
            [
                2.995226e-10 
                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.6009885 
                -0.1355253 
                -0.8978524
            ] 
            [
                1.7143405 
                0.134101 
                -2.4116818
            ] 
            [
                -2.5721067 
                0.0898663 
                2.2812787
            ] 
            [
                -1.7432223 
                -0.0884421 
                1.0282555
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.167242965669661e-09 
                -2.171354671869062e-10 
                -1.43851812420917e-09
            ] 
            [
                2.746676269190583e-09 
                2.148534870259008e-10 
                -3.863940196768862e-09
            ] 
            [
                -4.12096922094304e-09 
                1.43981684857799e-10 
                3.655011398669017e-09
            ] 
            [
                -2.792950013917204e-09 
                -1.416998649144557e-10 
                1.647446922309014e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.7003841 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.554172861780005e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.5039481 
                2.0003654 
                2.6068521
            ] 
            [
                3.0315469 
                1.2364752 
                1.0622584
            ] 
            [
                1.8282682 
                0.1744757 
                2.6477059
            ] 
            [
                1.7072315 
                3.0623684 
                1.0214104
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.039481e-11 
                2.0003654e-10 
                2.6068521e-10
            ] 
            [
                3.0315469e-10 
                1.2364752e-10 
                1.0622584e-10
            ] 
            [
                1.8282682e-10 
                1.744757e-11 
                2.6477059e-10
            ] 
            [
                1.7072315e-10 
                3.0623684e-10 
                1.0214104e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.1e-06 
                5e-07 
                2e-07
            ] 
            [
                5e-07 
                1e-07 
                1.6e-06
            ] 
            [
                -7e-07 
                -5.2e-06 
                1.6e-06
            ] 
            [
                -1.9e-06 
                4.7e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.36457090368e-15 
                8.010883104e-16 
                3.2043532416e-16
            ] 
            [
                8.010883104e-16 
                1.6021766208e-16 
                2.56348259328e-15
            ] 
            [
                -1.12152363456e-15 
                -8.33131842816e-15 
                2.56348259328e-15
            ] 
            [
                -3.04413557952e-15 
                7.53023011776e-15 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736330714483474e-18
    }
}