{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.7699267e-10 
                3.2092985e-10 
                2.2060158e-10
            ] 
            [
                5.9594622e-10 
                2.5530681e-10 
                2.5985888e-10
            ] 
            [
                4.5638302e-10 
                2.7327401e-10 
                5.210394000000001e-11
            ] 
            [
                3.9217799e-10 
                1.3495904e-10 
                3.4361885e-10
            ] 
            [
                4.604594e-10 
                4.56077e-10 
                3.2547533e-10
            ]
        ] 
        "source-value" [
            [
                2.7699267 
                3.2092985 
                2.2060158
            ] 
            [
                5.9594622 
                2.5530681 
                2.5985888
            ] 
            [
                4.5638302 
                2.7327401 
                0.5210394
            ] 
            [
                3.9217799 
                1.3495904 
                3.4361885
            ] 
            [
                4.604594 
                4.56077 
                3.2547533
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.86356735010048e-12 
                -5.71544465937984e-12 
                9.219725364393601e-12
            ] 
            [
                -1.957827787085184e-11 
                -1.810459581504e-13 
                4.2954355203648e-13
            ] 
            [
                5.5090843106208e-12 
                -3.95401168247232e-12 
                9.42912984873216e-12
            ] 
            [
                7.389078357467521e-12 
                1.679145185663232e-11 
                -1.57349765928768e-11
            ] 
            [
                1.81670807032512e-12 
                -6.94094955662976e-12 
                -3.34342217228544e-12
            ]
        ] 
        "source-value" [
            [
                0.0030356 
                -0.0035673 
                0.0057545
            ] 
            [
                -0.0122198 
                -0.000113 
                0.0002681
            ] 
            [
                0.0034385 
                -0.0024679 
                0.0058852
            ] 
            [
                0.0046119 
                0.0104804 
                -0.009821
            ] 
            [
                0.0011339 
                -0.0043322 
                -0.0020868
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.121365099183372e-18 
        "source-value" -6.9990105
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.107297527402429e-09 
                2.987799684961768e-09 
                1.505213212144508e-09
            ] 
            [
                8.212409205241101e-09 
                1.473871112653095e-09 
                4.490615560228573e-09
            ] 
            [
                2.166727585788192e-10 
                -7.102016372318784e-11 
                -1.34089655741962e-08
            ] 
            [
                -4.318982389725374e-09 
                -8.63964578316129e-09 
                5.431477118156518e-09
            ] 
            [
                -2.8022069097792e-12 
                4.248995149269615e-09 
                1.981659683666598e-09
            ]
        ] 
        "source-value" [
            [
                -2.5635735 
                1.8648379 
                0.9394802
            ] 
            [
                5.1257827 
                0.919918 
                2.8028218
            ] 
            [
                0.1352365 
                -0.0443273 
                -8.3692181
            ] 
            [
                -2.6956968 
                -5.3924428 
                3.3900614
            ] 
            [
                -0.001749 
                2.6520142 
                1.2368547
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.097403085125574e-19 
        "source-value" -3.8056997
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.537066e-10 
                3.211759e-10 
                2.539973e-10
            ] 
            [
                6.041706e-10 
                2.511317e-10 
                2.608179e-10
            ] 
            [
                4.688193e-10 
                2.566304e-10 
                9.930699e-11
            ] 
            [
                3.947295e-10 
                1.472235e-10 
                2.90393e-10
            ] 
            [
                4.605333e-10 
                4.643852e-10 
                2.971434e-10
            ]
        ] 
        "source-value" [
            [
                2.537066 
                3.211759 
                2.539973
            ] 
            [
                6.041706 
                2.511317 
                2.608179
            ] 
            [
                4.688193 
                2.566304 
                0.9930699
            ] 
            [
                3.947295 
                1.472235 
                2.90393
            ] 
            [
                4.605333 
                4.643852 
                2.971434
            ]
        ]
    } 
    "instance-id" 1
}