{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.58344e-11 
                3.703407e-11 
                1.087617e-11
            ] 
            [
                -4.94552e-12 
                3.953092000000001e-11 
                2.5203697e-10
            ] 
            [
                6.645784e-11 
                2.881923e-10 
                1.349661e-11
            ] 
            [
                3.534663e-11 
                2.9076004e-10 
                2.5458506e-10
            ] 
            [
                2.6186187e-10 
                1.2745868e-10 
                4.016304e-11
            ] 
            [
                2.3097875e-10 
                1.3026684e-10 
                2.8125918e-10
            ]
        ] 
        "source-value" [
            [
                0.258344 
                0.3703407 
                0.1087617
            ] 
            [
                -0.0494552 
                0.3953092 
                2.5203697
            ] 
            [
                0.6645784 
                2.881923 
                0.1349661
            ] 
            [
                0.3534663 
                2.9076004 
                2.5458506
            ] 
            [
                2.6186187 
                1.2745868 
                0.4016304
            ] 
            [
                2.3097875 
                1.3026684 
                2.8125918
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.89393298344768e-12 
                -9.502509537964802e-13 
                2.19193783491648e-12
            ] 
            [
                1.065447452832e-13 
                2.81246084015232e-12 
                -1.40222497852416e-12
            ] 
            [
                -3.32820149438784e-12 
                5.0532650620032e-13 
                -2.38195598214336e-12
            ] 
            [
                2.51093120011776e-12 
                -9.7075881454272e-13 
                7.6055324189376e-13
            ] 
            [
                1.06320440556288e-12 
                1.61787795168384e-12 
                -2.31883022328384e-12
            ] 
            [
                -2.24657205768576e-12 
                -3.01465552969728e-12 
                3.15052010714112e-12
            ]
        ] 
        "source-value" [
            [
                0.0011821 
                -0.0005931 
                0.0013681
            ] 
            [
                6.65e-05 
                0.0017554 
                -0.0008752
            ] 
            [
                -0.0020773 
                0.0003154 
                -0.0014867
            ] 
            [
                0.0015672 
                -0.0006059 
                0.0004747
            ] 
            [
                0.0006636 
                0.0010098 
                -0.0014473
            ] 
            [
                -0.0014022 
                -0.0018816 
                0.0019664
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.296084121798342e-18 
        "source-value" -14.33103
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.468549483007107e-09 
                -3.862905831542472e-09 
                -5.407264223974677e-09
            ] 
            [
                -1.573634084626941e-08 
                -9.944164423730894e-09 
                2.908614508743659e-09
            ] 
            [
                -3.657880256126222e-09 
                6.902298327394257e-09 
                2.0910314695972e-09
            ] 
            [
                -6.370876369482657e-09 
                1.153644936629174e-08 
                -2.754766139601988e-09
            ] 
            [
                4.776649749075066e-09 
                -1.368999520414996e-09 
                -2.646102035084793e-10
            ] 
            [
                2.245699720581033e-08 
                -3.262677917997631e-09 
                3.426994588744286e-09
            ]
        ] 
        "source-value" [
            [
                -0.9165965 
                -2.4110362 
                -3.3749489
            ] 
            [
                -9.8218515 
                -6.2066593 
                1.8154144
            ] 
            [
                -2.2830693 
                4.3080758 
                1.3051192
            ] 
            [
                -3.9763883 
                7.2004854 
                -1.7193898
            ] 
            [
                2.9813503 
                -0.8544623 
                -0.1651567
            ] 
            [
                14.0165553 
                -2.0364034 
                2.1389618
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.480491690972629e-18 
        "source-value" -9.2405024
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.247182e-11 
                2.574581e-11 
                2.093782e-11
            ] 
            [
                6.508717999999999e-12 
                6.230634000000001e-11 
                2.300965e-10
            ] 
            [
                7.071473000000001e-11 
                2.551012e-10 
                1.142943e-11
            ] 
            [
                5.40381e-11 
                2.928346e-10 
                2.93806e-10
            ] 
            [
                2.649535e-10 
                1.391538e-10 
                3.805226e-11
            ] 
            [
                1.868471e-10 
                1.381011e-10 
                2.58095e-10
            ]
        ] 
        "source-value" [
            [
                0.3247182 
                0.2574581 
                0.2093782
            ] 
            [
                0.06508718 
                0.6230634 
                2.300965
            ] 
            [
                0.7071473 
                2.551012 
                0.1142943
            ] 
            [
                0.540381 
                2.928346 
                2.93806
            ] 
            [
                2.649535 
                1.391538 
                0.3805226
            ] 
            [
                1.868471 
                1.381011 
                2.58095
            ]
        ]
    } 
    "instance-id" 1
}