{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.404570000000001e-11 
                -6.267888000000001e-11 
                -8.60475e-12
            ] 
            [
                6.910186e-11 
                6.927347000000001e-11 
                1.7923902e-10
            ] 
            [
                3.334769200000001e-10 
                3.5854261e-10 
                5.858733000000001e-11
            ] 
            [
                1.7967918e-10 
                2.6856025e-10 
                2.0314882e-10
            ]
        ] 
        "source-value" [
            [
                0.640457 
                -0.6267888 
                -0.0860475
            ] 
            [
                0.6910186 
                0.6927347 
                1.7923902
            ] 
            [
                3.3347692 
                3.5854261 
                0.5858733
            ] 
            [
                1.7967918 
                2.6856025 
                2.0314882
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.84754997027552e-11 
                -1.114041469740864e-11 
                2.968961452472064e-11
            ] 
            [
                4.7007862054272e-13 
                -4.995057985369537e-11 
                -7.307319284508096e-11
            ] 
            [
                7.233026354601601e-12 
                -8.752690879430401e-13 
                -1.164974664516096e-11
            ] 
            [
                1.077255494527296e-11 
                6.196626363904703e-11 
                5.503332496552128e-11
            ]
        ] 
        "source-value" [
            [
                -0.0115315 
                -0.0069533 
                0.0185308
            ] 
            [
                0.0002934 
                -0.0311767 
                -0.0456087
            ] 
            [
                0.0045145 
                -0.0005463 
                -0.0072712
            ] 
            [
                0.0067237 
                0.0386763 
                0.0343491
            ]
        ]
    } 
    "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" -1.281366403332499e-18 
        "source-value" -7.9976601
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.908902239496034e-09 
                -1.376936238763219e-08 
                -1.45918282202482e-08
            ] 
            [
                -2.064881752163773e-08 
                -6.427441118949403e-08 
                1.488308951032005e-08
            ] 
            [
                1.615903909869352e-08 
                6.624921660135918e-09 
                -1.123075246486648e-08
            ] 
            [
                8.398680662440238e-09 
                7.141885175677264e-08 
                1.093949117479462e-08
            ]
        ] 
        "source-value" [
            [
                -2.4397449 
                -8.5941601 
                -9.1075029
            ] 
            [
                -12.8879783 
                -40.1169324 
                9.2892939
            ] 
            [
                10.085679 
                4.1349509 
                -7.0096844
            ] 
            [
                5.2420442 
                44.5761415 
                6.8278934
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.060986704727901e-18 
        "source-value" 6.6221582
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.670835000000001e-11 
                7.485956000000001e-12 
                6.244667e-12
            ] 
            [
                1.077368e-10 
                9.216900000000001e-11 
                1.864842e-10
            ] 
            [
                2.976718e-10 
                2.979813e-10 
                7.013645e-11
            ] 
            [
                1.541867e-10 
                2.360612e-10 
                1.695051e-10
            ]
        ] 
        "source-value" [
            [
                0.8670835 
                0.07485956 
                0.06244667
            ] 
            [
                1.077368 
                0.92169 
                1.864842
            ] 
            [
                2.976718 
                2.979813 
                0.7013645
            ] 
            [
                1.541867 
                2.360612 
                1.695051
            ]
        ]
    } 
    "instance-id" 1
}