{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1062416e-10 
                2.0125251e-10 
                1.4318412e-10
            ] 
            [
                1.8738256e-10 
                2.7651053e-10 
                3.6177911e-10
            ] 
            [
                1.7284722e-10 
                4.3140443e-10 
                1.7083355e-10
            ] 
            [
                3.358677500000001e-10 
                1.2792565e-10 
                1.8912865e-10
            ] 
            [
                4.1458129e-10 
                1.8110281e-10 
                4.0182693e-10
            ] 
            [
                4.0879242e-10 
                3.6758628e-10 
                2.2597627e-10
            ] 
            [
                3.7990339e-10 
                4.0436669e-10 
                4.576510800000001e-10
            ]
        ] 
        "source-value" [
            [
                1.1062416 
                2.0125251 
                1.4318412
            ] 
            [
                1.8738256 
                2.7651053 
                3.6177911
            ] 
            [
                1.7284722 
                4.3140443 
                1.7083355
            ] 
            [
                3.3586775 
                1.2792565 
                1.8912865
            ] 
            [
                4.1458129 
                1.8110281 
                4.0182693
            ] 
            [
                4.0879242 
                3.6758628 
                2.2597627
            ] 
            [
                3.7990339 
                4.0436669 
                4.5765108
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.41760294982848e-12 
                -1.08395259280224e-11 
                -8.909704188268801e-13
            ] 
            [
                1.11287188080768e-12 
                6.70398763441344e-12 
                -1.23303512736768e-12
            ] 
            [
                -1.283375516793216e-11 
                6.94415390987136e-12 
                -3.780656172101761e-12
            ] 
            [
                -4.62404194529088e-12 
                -1.52062583080128e-12 
                -5.11142407333824e-12
            ] 
            [
                -2.78746688486784e-12 
                7.0463727782784e-13 
                5.179035926736e-12
            ] 
            [
                8.89816851659904e-12 
                3.74364589216128e-12 
                5.905142371282561e-12
            ] 
            [
                6.816941086179841e-12 
                -5.73643317311232e-12 
                -6.825272404608e-14
            ]
        ] 
        "source-value" [
            [
                0.0021331 
                -0.0067655 
                -0.0005561
            ] 
            [
                0.0006946 
                0.0041843 
                -0.0007696
            ] 
            [
                -0.0080102 
                0.0043342 
                -0.0023597
            ] 
            [
                -0.0028861 
                -0.0009491 
                -0.0031903
            ] 
            [
                -0.0017398 
                0.0004398 
                0.0032325
            ] 
            [
                0.0055538 
                0.0023366 
                0.0036857
            ] 
            [
                0.0042548 
                -0.0035804 
                -4.26e-05
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "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" -4.852485094414407e-18 
        "source-value" -30.28683
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.779076425953651e-10 
                3.769485796701542e-10 
                8.362799596582099e-10
            ] 
            [
                -7.497894027893043e-09 
                -2.269389776466208e-09 
                4.416811133973759e-09
            ] 
            [
                -1.96424850989304e-09 
                1.497928755920379e-09 
                5.935519640012928e-10
            ] 
            [
                1.271870606914575e-09 
                -4.343496973764911e-09 
                1.616762836755763e-10
            ] 
            [
                4.03924747869888e-12 
                -6.546246937389197e-10 
                -2.801202345037958e-10
            ] 
            [
                7.522319530912461e-09 
                4.678143444333744e-09 
                -4.355263999738713e-09
            ] 
            [
                2.860055098849805e-10 
                7.144905038280979e-10 
                -1.372935107066329e-09
            ]
        ] 
        "source-value" [
            [
                0.2358714 
                0.2352728 
                0.5219649
            ] 
            [
                -4.6798174 
                -1.4164417 
                2.7567567
            ] 
            [
                -1.2259875 
                0.9349336 
                0.370466
            ] 
            [
                0.7938392 
                -2.7109976 
                0.1009104
            ] 
            [
                0.0025211 
                -0.4085846 
                -0.1748373
            ] 
            [
                4.6950626 
                2.9198675 
                -2.718342
            ] 
            [
                0.1785106 
                0.4459499 
                -0.8569187
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -4.26245375331966e-18 
        "source-value" -26.604144
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.175063e-10 
                2.090387e-10 
                1.108777e-10
            ] 
            [
                2.290473e-10 
                2.943113e-10 
                3.7458e-10
            ] 
            [
                1.562387e-10 
                4.346014000000001e-10 
                1.227002e-10
            ] 
            [
                3.205072e-10 
                1.346551e-10 
                2.036178e-10
            ] 
            [
                4.414518e-10 
                1.768723e-10 
                4.119804e-10
            ] 
            [
                3.44377e-10 
                3.554925e-10 
                2.238453e-10
            ] 
            [
                4.008705e-10 
                3.851776e-10 
                5.027783000000001e-10
            ]
        ] 
        "source-value" [
            [
                1.175063 
                2.090387 
                1.108777
            ] 
            [
                2.290473 
                2.943113 
                3.7458
            ] 
            [
                1.562387 
                4.346014 
                1.227002
            ] 
            [
                3.205072 
                1.346551 
                2.036178
            ] 
            [
                4.414518 
                1.768723 
                4.119804
            ] 
            [
                3.44377 
                3.554925 
                2.238453
            ] 
            [
                4.008705 
                3.851776 
                5.027783
            ]
        ]
    } 
    "instance-id" 1
}