{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.683713000000001e-11 
                8.92651e-12 
                2.6802204e-10
            ] 
            [
                5.957439e-11 
                2.4322237e-10 
                2.4926616e-10
            ] 
            [
                1.8815242e-10 
                2.7350186e-10 
                5.133367e-11
            ] 
            [
                2.8594242e-10 
                1.4780543e-10 
                2.2815799e-10
            ]
        ] 
        "source-value" [
            [
                0.9683713 
                0.0892651 
                2.6802204
            ] 
            [
                0.5957439 
                2.4322237 
                2.4926616
            ] 
            [
                1.8815242 
                2.7350186 
                0.5133367
            ] 
            [
                2.8594242 
                1.4780543 
                2.2815799
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                6.5416871427264e-13 
                1.18945592328192e-12 
                -1.6189994753184e-12
            ] 
            [
                1.2609130005696e-13 
                -3.773125941984e-13 
                2.21052308371776e-12
            ] 
            [
                -8.683797284736e-14 
                -5.091717300902401e-13 
                -2.43675042257472e-12
            ] 
            [
                -6.9342204148224e-13 
                -3.0297159899328e-13 
                1.84522681417536e-12
            ]
        ] 
        "source-value" [
            [
                0.0004083 
                0.0007424 
                -0.0010105
            ] 
            [
                7.87e-05 
                -0.0002355 
                0.0013797
            ] 
            [
                -5.42e-05 
                -0.0003178 
                -0.0015209
            ] 
            [
                -0.0004328 
                -0.0001891 
                0.0011517
            ]
        ]
    } 
    "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" -1.927578051613832e-18 
        "source-value" -12.030996
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.267836806836387e-09 
                -1.317367648458965e-08 
                8.379893218949415e-10
            ] 
            [
                -1.055224556620025e-08 
                1.175110626624626e-08 
                4.224776327034279e-09
            ] 
            [
                -1.276213466862916e-09 
                -1.197505258624819e-09 
                2.568074271257551e-09
            ] 
            [
                1.309629583989955e-08 
                2.620075316750546e-09 
                -7.630839920186771e-09
            ]
        ] 
        "source-value" [
            [
                -0.7913215 
                -8.2223622 
                0.5230318
            ] 
            [
                -6.5861937 
                7.3344637 
                2.636898
            ] 
            [
                -0.7965498 
                -0.747424 
                1.6028659
            ] 
            [
                8.174065 
                1.6353224 
                -4.7627957
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.070328483907267e-18 
        "source-value" -6.680465
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.561271000000001e-11 
                2.009027e-11 
                2.827783e-10
            ] 
            [
                6.408175e-11 
                2.004915e-10 
                2.928704e-10
            ] 
            [
                2.494403e-10 
                2.793601e-10 
                1.007886e-11
            ] 
            [
                2.213716e-10 
                1.735143e-10 
                2.110523e-10
            ]
        ] 
        "source-value" [
            [
                0.9561271 
                0.2009027 
                2.827783
            ] 
            [
                0.6408175 
                2.004915 
                2.928704
            ] 
            [
                2.494403 
                2.793601 
                0.1007886
            ] 
            [
                2.213716 
                1.735143 
                2.110523
            ]
        ]
    } 
    "instance-id" 1
}