{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2105075e-10 
                2.0254745e-10 
                1.5840106e-10
            ] 
            [
                2.8001681e-10 
                4.0597781e-10 
                2.9935587e-10
            ] 
            [
                5.535473200000001e-10 
                2.3254885e-10 
                2.4772732e-10
            ] 
            [
                5.0146759e-10 
                4.7383238e-10 
                2.0296658e-10
            ] 
            [
                4.2783053e-10 
                2.8140301e-10 
                4.5925267e-10
            ]
        ] 
        "source-value" [
            [
                3.2105075 
                2.0254745 
                1.5840106
            ] 
            [
                2.8001681 
                4.0597781 
                2.9935587
            ] 
            [
                5.5354732 
                2.3254885 
                2.4772732
            ] 
            [
                5.0146759 
                4.7383238 
                2.0296658
            ] 
            [
                4.2783053 
                2.8140301 
                4.5925267
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.4812880083776e-13 
                7.3587972193344e-13 
                6.804444108537601e-13
            ] 
            [
                1.16990936850816e-12 
                -7.4276908140288e-13 
                -2.8743048577152e-13
            ] 
            [
                -9.629081491008e-13 
                5.910429554131201e-13 
                2.3519952793344e-13
            ] 
            [
                -6.1026907486272e-13 
                -8.900091128544e-13 
                5.2695589058112e-13
            ] 
            [
                -4.48609453824e-14 
                3.0585551691072e-13 
                -1.1551693435968e-12
            ]
        ] 
        "source-value" [
            [
                0.0002797 
                0.0004593 
                0.0004247
            ] 
            [
                0.0007302 
                -0.0004636 
                -0.0001794
            ] 
            [
                -0.000601 
                0.0003689 
                0.0001468
            ] 
            [
                -0.0003809 
                -0.0005555 
                0.0003289
            ] 
            [
                -2.8e-05 
                0.0001909 
                -0.000721
            ]
        ]
    } 
    "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" -1.121368223427783e-18 
        "source-value" -6.99903
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.028877290809254e-09 
                -1.788086466735825e-09 
                -8.891493848796787e-10
            ] 
            [
                -1.319810679413894e-08 
                2.946719716186794e-09 
                -1.543307845221946e-09
            ] 
            [
                3.722595374193575e-09 
                -5.284256953695095e-09 
                -2.369804273562902e-09
            ] 
            [
                5.902318855423724e-09 
                8.017710619451877e-09 
                -5.437959524764274e-09
            ] 
            [
                2.544315273712383e-09 
                -3.89208675499009e-09 
                1.02402210284288e-08
            ]
        ] 
        "source-value" [
            [
                0.6421747 
                -1.1160358 
                -0.5549634
            ] 
            [
                -8.2376104 
                1.8391978 
                -0.963257
            ] 
            [
                2.3234613 
                -3.2981738 
                -1.4791155
            ] 
            [
                3.6839377 
                5.0042614 
                -3.3941074
            ] 
            [
                1.5880367 
                -2.4292495 
                6.3914433
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.887621448410478e-19 
        "source-value" -3.6747643
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.990348e-10 
                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
            [
                5.496135e-10 
                2.06422e-10 
                2.457996e-10
            ] 
            [
                4.937229e-10 
                4.674633e-10 
                2.559339e-10
            ] 
            [
                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ] 
        "source-value" [
            [
                2.990348 
                2.100415 
                1.411886
            ] 
            [
                2.946969 
                3.752547 
                2.888488
            ] 
            [
                5.496135 
                2.06422 
                2.457996
            ] 
            [
                4.937229 
                4.674633 
                2.559339
            ] 
            [
                4.468449 
                3.37128 
                4.359326
            ]
        ]
    } 
    "instance-id" 1
}