{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.9631e-11 
                1.1333053e-10 
                3.221724e-11
            ] 
            [
                -3.05722e-12 
                1.4709919e-10 
                2.7006768e-10
            ] 
            [
                2.6262212e-10 
                5.926163e-11 
                7.190728e-11
            ] 
            [
                2.2993012e-10 
                9.308205000000001e-11 
                3.0975028e-10
            ]
        ] 
        "source-value" [
            [
                0.29631 
                1.1333053 
                0.3221724
            ] 
            [
                -0.0305722 
                1.4709919 
                2.7006768
            ] 
            [
                2.6262212 
                0.5926163 
                0.7190728
            ] 
            [
                2.2993012 
                0.9308205 
                3.0975028
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.985490066688001e-13 
                -3.0697704054528e-13 
                7.1985795572544e-13
            ] 
            [
                6.1155081615936e-13 
                -8.587666687488e-14 
                -1.3209946238496e-12
            ] 
            [
                -1.75630601172096e-12 
                7.677630366873601e-13 
                1.10117599147584e-12
            ] 
            [
                4.462061888928e-13 
                -3.7506954692928e-13 
                -5.0003932335168e-13
            ]
        ] 
        "source-value" [
            [
                0.000436 
                -0.0001916 
                0.0004493
            ] 
            [
                0.0003817 
                -5.36e-05 
                -0.0008245
            ] 
            [
                -0.0010962 
                0.0004792 
                0.0006873
            ] 
            [
                0.0002785 
                -0.0002341 
                -0.0003121
            ]
        ]
    } 
    "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" -8.288464689648139e-19 
        "source-value" -5.1732528
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.059878847093862e-10 
                1.314991268051462e-10 
                1.958324461837632e-11
            ] 
            [
                -1.686284484685517e-10 
                -2.45255269058567e-10 
                -9.285142235820864e-11
            ] 
            [
                1.189988006137688e-09 
                7.577888463522318e-10 
                -1.06650040330719e-09
            ] 
            [
                -5.153716729597498e-10 
                -6.440327040988109e-10 
                1.139768581047022e-09
            ]
        ] 
        "source-value" [
            [
                -0.3158128 
                0.0820753 
                0.0122229
            ] 
            [
                -0.1052496 
                -0.1530763 
                -0.0579533
            ] 
            [
                0.7427321 
                0.4729746 
                -0.6656572
            ] 
            [
                -0.3216697 
                -0.4019736 
                0.7113876
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.863632538520226e-19 
        "source-value" -3.6597916
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.024598e-12 
                3.236526e-11 
                7.484261e-11
            ] 
            [
                2.346781e-11 
                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ] 
        "source-value" [
            [
                0.03024598 
                0.3236526 
                0.7484261
            ] 
            [
                0.2346781 
                2.328783 
                2.431887
            ] 
            [
                2.977482 
                1.327807 
                0.9963536
            ] 
            [
                1.948854 
                0.1474915 
                2.662758
            ]
        ]
    } 
    "instance-id" 1
}