{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.041377e-11 
                1.9989872e-10 
                2.6044287e-10
            ] 
            [
                3.0289029e-10 
                1.2360059e-10 
                1.0615348e-10
            ] 
            [
                1.8295334e-10 
                1.739538e-11 
                2.6501116e-10
            ] 
            [
                1.7084207e-10 
                3.0647378e-10 
                1.0221517e-10
            ]
        ] 
        "source-value" [
            [
                0.5041377 
                1.9989872 
                2.6044287
            ] 
            [
                3.0289029 
                1.2360059 
                1.0615348
            ] 
            [
                1.8295334 
                0.1739538 
                2.6501116
            ] 
            [
                1.7084207 
                3.0647378 
                1.0221517
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.96819240769408e-12 
                2.94928672356864e-12 
                4.17543249146688e-12
            ] 
            [
                5.245045603512959e-12 
                -1.40142389021376e-12 
                2.7349154917056e-13
            ] 
            [
                -3.6561670486656e-13 
                2.5682891231424e-13 
                -3.45220996483776e-12
            ] 
            [
                -1.91107627329024e-12 
                -1.80469174566912e-12 
                -9.9671407579968e-13
            ]
        ] 
        "source-value" [
            [
                -0.0018526 
                0.0018408 
                0.0026061
            ] 
            [
                0.0032737 
                -0.0008747 
                0.0001707
            ] 
            [
                -0.0002282 
                0.0001603 
                -0.0021547
            ] 
            [
                -0.0011928 
                -0.0011264 
                -0.0006221
            ]
        ]
    } 
    "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" -1.736328471436205e-18 
        "source-value" -10.83731
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.554172861780005e-18 
        "source-value" -9.7003841
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.763564e-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
            ]
        ] 
        "source-value" [
            [
                0.02763564 
                1.941887 
                2.611318
            ] 
            [
                2.995226 
                1.063493 
                0.8992508
            ] 
            [
                2.084562 
                0.5023637 
                2.575747
            ] 
            [
                1.963571 
                2.965941 
                1.251911
            ]
        ]
    } 
    "instance-id" 1
}