{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.464383e-11 
                2.9426573e-10 
                2.1726993e-10
            ] 
            [
                1.7618184e-10 
                1.2871603e-10 
                1.9407707e-10
            ] 
            [
                2.0098316e-10 
                4.3387564e-10 
                1.9928656e-10
            ] 
            [
                3.5223407e-10 
                2.6840349e-10 
                1.7419274e-10
            ]
        ] 
        "source-value" [
            [
                0.2464383 
                2.9426573 
                2.1726993
            ] 
            [
                1.7618184 
                1.2871603 
                1.9407707
            ] 
            [
                2.0098316 
                4.3387564 
                1.9928656
            ] 
            [
                3.5223407 
                2.6840349 
                1.7419274
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.107007914375552e-11 
                -6.1395408109056e-13 
                4.27556853026688e-12
            ] 
            [
                -1.34470683783744e-12 
                1.34374553186496e-11 
                -5.16750025506624e-12
            ] 
            [
                -7.85963763099648e-12 
                -8.8472193000576e-12 
                -4.91740048455936e-12
            ] 
            [
                -1.8657346749216e-12 
                -3.97628193750144e-12 
                5.80933220935872e-12
            ]
        ] 
        "source-value" [
            [
                0.0069094 
                -0.0003832 
                0.0026686
            ] 
            [
                -0.0008393 
                0.008387 
                -0.0032253
            ] 
            [
                -0.0049056 
                -0.005522 
                -0.0030692
            ] 
            [
                -0.0011645 
                -0.0024818 
                0.0036259
            ]
        ]
    } 
    "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" -1.736324305776991e-18 
        "source-value" -10.837284
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.162350999455929e-10 
                1.120983701038791e-09 
                3.384309719648257e-10
            ] 
            [
                -2.746785217200797e-09 
                -3.191721360686289e-09 
                -1.312736845328335e-09
            ] 
            [
                7.158496302555225e-10 
                -3.772590814992653e-10 
                4.874465355475162e-10
            ] 
            [
                2.647170686890867e-09 
                2.447996580929102e-09 
                4.868594980336552e-10
            ]
        ] 
        "source-value" [
            [
                -0.3846237 
                0.699663 
                0.211232
            ] 
            [
                -1.7144085 
                -1.9921158 
                -0.8193459
            ] 
            [
                0.4467982 
                -0.2354666 
                0.3042402
            ] 
            [
                1.652234 
                1.5279193 
                0.3038738
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.616221781710919e-18 
        "source-value" -10.087663
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.263805999999999e-12 
                2.864457e-10 
                2.520503e-10
            ] 
            [
                1.842381e-10 
                1.799669e-10 
                1.688387e-10
            ] 
            [
                1.83921e-10 
                4.112874e-10 
                1.602951e-10
            ] 
            [
                3.7962e-10 
                2.475609e-10 
                2.036422e-10
            ]
        ] 
        "source-value" [
            [
                0.06263806 
                2.864457 
                2.520503
            ] 
            [
                1.842381 
                1.799669 
                1.688387
            ] 
            [
                1.83921 
                4.112874 
                1.602951
            ] 
            [
                3.7962 
                2.475609 
                2.036422
            ]
        ]
    } 
    "instance-id" 1
}