{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.3867113e-10 
                2.1677096e-10 
                3.1513277e-10
            ] 
            [
                3.0785085e-10 
                5.383470799999999e-10 
                2.7780479e-10
            ] 
            [
                2.7471606e-10 
                3.5733247e-10 
                1.2485421e-10
            ] 
            [
                4.4852135e-10 
                2.0297911e-10 
                2.0085325e-10
            ] 
            [
                5.4278901e-10 
                3.2927029e-10 
                3.8099582e-10
            ] 
            [
                4.9974077e-10 
                4.4053567e-10 
                1.7356461e-10
            ] 
            [
                3.2504114e-10 
                3.8531353e-10 
                4.5959184e-10
            ]
        ] 
        "source-value" [
            [
                2.3867113 
                2.1677096 
                3.1513277
            ] 
            [
                3.0785085 
                5.3834708 
                2.7780479
            ] 
            [
                2.7471606 
                3.5733247 
                1.2485421
            ] 
            [
                4.4852135 
                2.0297911 
                2.0085325
            ] 
            [
                5.4278901 
                3.2927029 
                3.8099582
            ] 
            [
                4.9974077 
                4.4053567 
                1.7356461
            ] 
            [
                3.2504114 
                3.8531353 
                4.5959184
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.9287788628224e-13 
                1.6053809740416e-13 
                -2.0395708382784e-12
            ] 
            [
                -1.5044438469312e-13 
                -4.267397429500801e-12 
                3.41535990255936e-12
            ] 
            [
                3.2011488883584e-12 
                3.8107770925728e-12 
                -9.403174587475201e-13
            ] 
            [
                -1.43138459302272e-12 
                -1.5372884676576e-12 
                7.41295078911744e-12
            ] 
            [
                2.19882719438592e-12 
                -4.7488515040512e-13 
                -1.18464939341952e-12
            ] 
            [
                -4.3883617643712e-12 
                1.47528423243264e-12 
                -2.12544750515328e-12
            ] 
            [
                8.6309254562496e-13 
                8.3329206047808e-13 
                -4.53832549607808e-12
            ]
        ] 
        "source-value" [
            [
                -0.0001828 
                0.0001002 
                -0.001273
            ] 
            [
                -9.39e-05 
                -0.0026635 
                0.0021317
            ] 
            [
                0.001998 
                0.0023785 
                -0.0005869
            ] 
            [
                -0.0008934 
                -0.0009595 
                0.0046268
            ] 
            [
                0.0013724 
                -0.0002964 
                -0.0007394
            ] 
            [
                -0.002739 
                0.0009208 
                -0.0013266
            ] 
            [
                0.0005387 
                0.0005201 
                -0.0028326
            ]
        ]
    } 
    "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" -3.451318033112961e-18 
        "source-value" -21.541433
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.492825002126099e-09 
                3.032384735530067e-09 
                -8.208665399131277e-10
            ] 
            [
                2.205910417226477e-10 
                3.315073259157005e-10 
                1.415777470124183e-09
            ] 
            [
                -4.435111996424847e-09 
                -1.994135031924457e-09 
                -2.618988400130995e-10
            ] 
            [
                8.425850053140443e-10 
                -5.143880967322406e-10 
                2.376420301700834e-09
            ] 
            [
                -2.076535616402849e-09 
                8.167076098408551e-10 
                -1.336674966219708e-09
            ] 
            [
                2.604790712005776e-09 
                6.77696677949088e-11 
                1.148415047616493e-09
            ] 
            [
                3.508558516591295e-10 
                -1.739846210424833e-09 
                -2.521172633513238e-09
            ]
        ] 
        "source-value" [
            [
                1.555899 
                1.8926657 
                -0.5123446
            ] 
            [
                0.1376821 
                0.2069106 
                0.8836588
            ] 
            [
                -2.7681792 
                -1.2446412 
                -0.1634644
            ] 
            [
                0.5259002 
                -0.3210558 
                1.4832449
            ] 
            [
                -1.2960716 
                0.5097488 
                -0.8342869
            ] 
            [
                1.6257825 
                0.0422985 
                0.7167843
            ] 
            [
                0.218987 
                -1.0859266 
                -1.5735922
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -3.030899838237909e-18 
        "source-value" -18.917389
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.176849e-10 
                1.681974e-10 
                3.211274e-10
            ] 
            [
                2.864727e-10 
                5.809081e-10 
                2.248654e-10
            ] 
            [
                2.905691e-10 
                3.612446e-10 
                1.71083e-10
            ] 
            [
                4.503560000000001e-10 
                2.090932e-10 
                1.710731e-10
            ] 
            [
                5.648677e-10 
                2.904188e-10 
                3.876429e-10
            ] 
            [
                4.835180000000001e-10 
                4.522991000000001e-10 
                2.188517e-10
            ] 
            [
                3.438619e-10 
                4.083879e-10 
                4.381538e-10
            ]
        ] 
        "source-value" [
            [
                2.176849 
                1.681974 
                3.211274
            ] 
            [
                2.864727 
                5.809081 
                2.248654
            ] 
            [
                2.905691 
                3.612446 
                1.71083
            ] 
            [
                4.50356 
                2.090932 
                1.710731
            ] 
            [
                5.648677 
                2.904188 
                3.876429
            ] 
            [
                4.83518 
                4.522991 
                2.188517
            ] 
            [
                3.438619 
                4.083879 
                4.381538
            ]
        ]
    } 
    "instance-id" 1
}