{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.951707e-11 
                6.671304e-11 
                5.630309e-11
            ] 
            [
                6.119082e-11 
                3.0977907e-10 
                9.527546000000001e-11
            ] 
            [
                2.2154598e-10 
                9.072109000000001e-11 
                1.4832079e-10
            ] 
            [
                2.2725677e-10 
                3.0492038e-10 
                2.940522e-10
            ]
        ] 
        "source-value" [
            [
                -0.1951707 
                0.6671304 
                0.5630309
            ] 
            [
                0.6119082 
                3.0977907 
                0.9527546
            ] 
            [
                2.2154598 
                0.9072109 
                1.4832079
            ] 
            [
                2.2725677 
                3.0492038 
                2.940522
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.00752876799008e-11 
                2.23631812731264e-12 
                4.05975533944512e-12
            ] 
            [
                -9.0490935542784e-13 
                4.3691356449216e-13 
                7.177751261183999e-14
            ] 
            [
                -8.17222228971456e-12 
                5.16926264934912e-12 
                1.8913695008544e-12
            ] 
            [
                -9.981560347584e-13 
                -7.84249434115392e-12 
                -6.02306257057344e-12
            ]
        ] 
        "source-value" [
            [
                0.0062885 
                0.0013958 
                0.0025339
            ] 
            [
                -0.0005648 
                0.0002727 
                4.48e-05
            ] 
            [
                -0.0051007 
                0.0032264 
                0.0011805
            ] 
            [
                -0.000623 
                -0.0048949 
                -0.0037593
            ]
        ]
    } 
    "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" -1.933804270179923e-18 
        "source-value" -12.069857
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.985076181114558e-08 
                -2.812439387007368e-08 
                -1.10837006891679e-08
            ] 
            [
                -4.120362989353261e-08 
                8.787372555870209e-08 
                -1.343115027299377e-08
            ] 
            [
                5.80810531056781e-08 
                -6.485554580403114e-08 
                1.852103708710691e-08
            ] 
            [
                2.973338438782427e-09 
                5.106214115402723e-09 
                5.993813875054763e-09
            ]
        ] 
        "source-value" [
            [
                -12.3898711 
                -17.5538661 
                -6.9179019
            ] 
            [
                -25.7172832 
                54.846466 
                -8.3830647
            ] 
            [
                36.2513423 
                -40.4796481 
                11.5599222
            ] 
            [
                1.8558119 
                3.1870482 
                3.7410444
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.237527549937519e-19 
        "source-value" 3.2690076
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.032294e-11 
                9.160098e-11 
                6.340424e-11
            ] 
            [
                5.975465e-11 
                2.782152e-10 
                1.021804e-10
            ] 
            [
                1.919093e-10 
                1.0464e-10 
                1.488365e-10
            ] 
            [
                2.284896e-10 
                2.976774e-10 
                2.795304e-10
            ]
        ] 
        "source-value" [
            [
                0.1032294 
                0.9160098 
                0.6340424
            ] 
            [
                0.5975465 
                2.782152 
                1.021804
            ] 
            [
                1.919093 
                1.0464 
                1.488365
            ] 
            [
                2.284896 
                2.976774 
                2.795304
            ]
        ]
    } 
    "instance-id" 1
}