{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.304718e-11 
                2.2811559e-10 
                3.2604759e-10
            ] 
            [
                3.3568385e-10 
                5.535627e-11 
                5.261266e-11
            ] 
            [
                1.8443875e-10 
                -3.991771e-11 
                2.8109718e-10
            ] 
            [
                2.3377349e-10 
                3.2331416e-10 
                9.722859000000001e-11
            ]
        ] 
        "source-value" [
            [
                0.8304718 
                2.2811559 
                3.2604759
            ] 
            [
                3.3568385 
                0.5535627 
                0.5261266
            ] 
            [
                1.8443875 
                -0.3991771 
                2.8109718
            ] 
            [
                2.3377349 
                3.2331416 
                0.9722859
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.42184725574592e-12 
                5.779051071225599e-13 
                3.11671418044224e-12
            ] 
            [
                -2.8534765616448e-12 
                4.91419613131776e-12 
                -3.7955564146752e-13
            ] 
            [
                6.4471587220992e-13 
                -1.089864624532992e-11 
                5.21957099524224e-12
            ] 
            [
                6.630607945180799e-12 
                5.4065450068896e-12 
                -7.95672953421696e-12
            ]
        ] 
        "source-value" [
            [
                -0.0027599 
                0.0003607 
                0.0019453
            ] 
            [
                -0.001781 
                0.0030672 
                -0.0002369
            ] 
            [
                0.0004024 
                -0.0068024 
                0.0032578
            ] 
            [
                0.0041385 
                0.0033745 
                -0.0049662
            ]
        ]
    } 
    "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" -1.494436347344125e-18 
        "source-value" -9.3275381
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.68997404109496e-08 
                -4.321055365946196e-08 
                2.327584628492255e-08
            ] 
            [
                5.512456988538181e-08 
                6.458102286968271e-07 
                -2.148425576178643e-07
            ] 
            [
                -1.316061550873336e-07 
                -5.114241749263293e-07 
                7.731649292937781e-07
            ] 
            [
                9.338132561290138e-08 
                -9.117550011103582e-08 
                -5.815982179608363e-07
            ]
        ] 
        "source-value" [
            [
                -10.5479884 
                -26.9699065 
                14.5276407
            ] 
            [
                34.4060506 
                403.0830436 
                -134.0941784
            ] 
            [
                -82.1421018 
                -319.2058655 
                482.5715962
            ] 
            [
                58.2840396 
                -56.9072716 
                -363.0050585
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 8.767494991406593e-18 
        "source-value" 54.7224
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.816117e-11 
                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ] 
        "source-value" [
            [
                0.3816117 
                2.148684 
                2.733224
            ] 
            [
                2.712897 
                0.4244761 
                0.4772031
            ] 
            [
                2.541656 
                0.3986681 
                2.603311
            ] 
            [
                2.733268 
                2.696855 
                1.756122
            ]
        ]
    } 
    "instance-id" 1
}