{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.034769e-11 
                2.061631e-10 
                2.7322291e-10
            ] 
            [
                3.230477e-10 
                1.1740492e-10 
                9.349356e-11
            ] 
            [
                1.8343724e-10 
                7.426900000000001e-12 
                2.7056218e-10
            ] 
            [
                1.7026684e-10 
                3.1637356e-10 
                9.654404e-11
            ]
        ] 
        "source-value" [
            [
                0.3034769 
                2.061631 
                2.7322291
            ] 
            [
                3.230477 
                1.1740492 
                0.9349356
            ] 
            [
                1.8343724 
                0.074269 
                2.7056218
            ] 
            [
                1.7026684 
                3.1637356 
                0.9654404
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.5698912997632e-13 
                5.195858781254401e-13 
                1.16093717943168e-12
            ] 
            [
                1.12681081740864e-12 
                2.4929868219648e-13 
                2.2254233262912e-13
            ] 
            [
                -5.0340389425536e-13 
                -4.3611247618176e-13 
                -6.064238509728e-13
            ] 
            [
                -3.6641779317696e-13 
                -3.3277208414016e-13 
                -7.77055661088e-13
            ]
        ] 
        "source-value" [
            [
                -0.0001604 
                0.0003243 
                0.0007246
            ] 
            [
                0.0007033 
                0.0001556 
                0.0001389
            ] 
            [
                -0.0003142 
                -0.0002722 
                -0.0003785
            ] 
            [
                -0.0002287 
                -0.0002077 
                -0.000485
            ]
        ]
    } 
    "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" -1.937455470481064e-18 
        "source-value" -12.092646
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.587935573062412e-10 
                6.989511530006208e-11 
                -3.164747435533824e-11
            ] 
            [
                3.204732188414351e-08 
                2.110027356266391e-09 
                -4.766749899735143e-08
            ] 
            [
                -2.495920102943927e-08 
                -1.814672552993692e-08 
                4.683828768072653e-08
            ] 
            [
                -7.746914572228151e-09 
                1.596680305837047e-08 
                8.608587909802406e-10
            ]
        ] 
        "source-value" [
            [
                0.4111866 
                0.0436251 
                -0.0197528
            ] 
            [
                20.0023652 
                1.3169755 
                -29.751713
            ] 
            [
                -15.5783081 
                -11.3262953 
                29.23416
            ] 
            [
                -4.8352438 
                9.9656947 
                0.5373058
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -7.539175069833926e-19 
        "source-value" -4.705583
    } 
    "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
}