{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9502482e-10 
                1.4148255e-10 
                3.5268919e-10
            ] 
            [
                2.4005831e-10 
                3.6546626e-10 
                2.9003891e-10
            ] 
            [
                3.9822716e-10 
                2.0292226e-10 
                2.2168043e-10
            ] 
            [
                3.9002901e-10 
                7.07212e-12 
                3.5475077e-10
            ]
        ] 
        "source-value" [
            [
                1.9502482 
                1.4148255 
                3.5268919
            ] 
            [
                2.4005831 
                3.6546626 
                2.9003891
            ] 
            [
                3.9822716 
                2.0292226 
                2.2168043
            ] 
            [
                3.9002901 
                0.0707212 
                3.5475077
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.95008488762368e-12 
                4.21644821295936e-12 
                -8.0557440493824e-13
            ] 
            [
                2.51109141777984e-12 
                -7.241838326016e-12 
                2.14002731240256e-12
            ] 
            [
                -6.376662950784e-14 
                -5.08562902974336e-12 
                2.44075586412672e-12
            ] 
            [
                2.5025998816896e-12 
                8.1110191428e-12 
                -3.77504855392896e-12
            ]
        ] 
        "source-value" [
            [
                -0.0030896 
                0.0026317 
                -0.0005028
            ] 
            [
                0.0015673 
                -0.00452 
                0.0013357
            ] 
            [
                -3.98e-05 
                -0.0031742 
                0.0015234
            ] 
            [
                0.001562 
                0.0050625 
                -0.0023562
            ]
        ]
    } 
    "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" -1.647192817096956e-18 
        "source-value" -10.280969
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.171090953597279e-09 
                4.113726261093389e-10 
                1.573170975474699e-09
            ] 
            [
                1.118088247449681e-09 
                -2.834599716698534e-09 
                -1.610135593381486e-09
            ] 
            [
                7.622518695471321e-10 
                4.073104034178978e-09 
                -1.709318497309772e-09
            ] 
            [
                2.907508366004659e-10 
                -1.649876943589782e-09 
                1.746283115216559e-09
            ]
        ] 
        "source-value" [
            [
                -1.3550884 
                0.2567586 
                0.9818961
            ] 
            [
                0.6978558 
                -1.769218 
                -1.0049676
            ] 
            [
                0.4757602 
                2.5422316 
                -1.0668727
            ] 
            [
                0.1814724 
                -1.0297722 
                1.0899442
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.544091309589517e-18 
        "source-value" -9.63746
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.913189e-10 
                1.366091e-10 
                3.167853e-10
            ] 
            [
                2.518474e-10 
                3.699619e-10 
                3.287692e-10
            ] 
            [
                3.813972e-10 
                1.741907e-10 
                1.979119e-10
            ] 
            [
                3.987758e-10 
                3.61815e-11 
                3.756929e-10
            ]
        ] 
        "source-value" [
            [
                1.913189 
                1.366091 
                3.167853
            ] 
            [
                2.518474 
                3.699619 
                3.287692
            ] 
            [
                3.813972 
                1.741907 
                1.979119
            ] 
            [
                3.987758 
                0.361815 
                3.756929
            ]
        ]
    } 
    "instance-id" 1
}