{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9563435e-10 
                -3.134587e-11 
                1.3719757e-10
            ] 
            [
                -2.730147e-11 
                3.314344e-11 
                8.080602e-11
            ] 
            [
                3.043763e-11 
                2.6236382e-10 
                1.1491844e-10
            ] 
            [
                2.532312500000001e-10 
                1.9783328e-10 
                1.7182132e-10
            ]
        ] 
        "source-value" [
            [
                1.9563435 
                -0.3134587 
                1.3719757
            ] 
            [
                -0.2730147 
                0.3314344 
                0.8080602
            ] 
            [
                0.3043763 
                2.6236382 
                1.1491844
            ] 
            [
                2.5323125 
                1.9783328 
                1.7182132
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.364964137196799e-13 
                2.6612153671488e-13 
                2.13041425267776e-12
            ] 
            [
                4.36881520959744e-12 
                2.4329051986848e-12 
                -9.3438940525056e-13
            ] 
            [
                -4.0711307934528e-13 
                -6.4535674285824e-13 
                2.1765569393568e-12
            ] 
            [
                -3.12520571653248e-12 
                -2.05383021020352e-12 
                -3.372581786784e-12
            ]
        ] 
        "source-value" [
            [
                -0.0005221 
                0.0001661 
                0.0013297
            ] 
            [
                0.0027268 
                0.0015185 
                -0.0005832
            ] 
            [
                -0.0002541 
                -0.0004028 
                0.0013585
            ] 
            [
                -0.0019506 
                -0.0012819 
                -0.002105
            ]
        ]
    } 
    "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" -1.304286389046652e-18 
        "source-value" -8.1407154
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.818249419461431e-08 
                -3.014907087448512e-08 
                -1.843970098877537e-08
            ] 
            [
                -8.239460996177336e-08 
                -6.442942914756889e-09 
                2.48196919808361e-08
            ] 
            [
                -1.443261528312711e-10 
                3.374661059558942e-08 
                -9.064622811393167e-09
            ] 
            [
                4.356441919990326e-09 
                2.845403193652589e-09 
                2.684631979550102e-09
            ]
        ] 
        "source-value" [
            [
                48.7976751 
                -18.8175701 
                -11.5091562
            ] 
            [
                -51.426671 
                -4.0213687 
                15.4912334
            ] 
            [
                -0.0900813 
                21.0629778 
                -5.6576926
            ] 
            [
                2.7190772 
                1.775961 
                1.6756155
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.009637052036669e-18 
        "source-value" 12.543168
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.466656e-10 
                7.552003e-12 
                8.362243000000001e-11
            ] 
            [
                9.799319e-12 
                4.288587e-11 
                1.191786e-10
            ] 
            [
                4.994915e-11 
                2.11153e-10 
                6.404272e-11
            ] 
            [
                2.455877e-10 
                2.004038e-10 
                2.378996e-10
            ]
        ] 
        "source-value" [
            [
                1.466656 
                0.07552003 
                0.8362243
            ] 
            [
                0.09799319 
                0.4288587 
                1.191786
            ] 
            [
                0.4994915 
                2.11153 
                0.6404272
            ] 
            [
                2.455877 
                2.004038 
                2.378996
            ]
        ]
    } 
    "instance-id" 1
}