{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4187853e-10 
                2.3807572e-10 
                2.313764e-10
            ] 
            [
                1.7117978e-10 
                4.1305997e-10 
                3.7179673e-10
            ] 
            [
                4.7684507e-10 
                2.2949579e-10 
                2.3855266e-10
            ] 
            [
                5.516547e-10 
                4.0506325e-10 
                3.7601993e-10
            ] 
            [
                3.6276763e-10 
                5.1842087e-10 
                4.5845168e-10
            ]
        ] 
        "source-value" [
            [
                2.4187853 
                2.3807572 
                2.313764
            ] 
            [
                1.7117978 
                4.1305997 
                3.7179673
            ] 
            [
                4.7684507 
                2.2949579 
                2.3855266
            ] 
            [
                5.516547 
                4.0506325 
                3.7601993
            ] 
            [
                3.6276763 
                5.1842087 
                4.5845168
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.805320919295999e-14 
                -3.97772389646016e-12 
                6.64550818775424e-12
            ] 
            [
                4.39829525942016e-12 
                -2.3479898377824e-12 
                -9.427687889773441e-12
            ] 
            [
                -7.85675371307904e-12 
                6.0498189201408e-12 
                -3.49226438035776e-12
            ] 
            [
                2.69197715826816e-12 
                -7.778567493984e-13 
                2.63590097654016e-12
            ] 
            [
                6.682678685356801e-13 
                1.05375156350016e-12 
                3.6385431058368e-12
            ]
        ] 
        "source-value" [
            [
                6.12e-05 
                -0.0024827 
                0.0041478
            ] 
            [
                0.0027452 
                -0.0014655 
                -0.0058843
            ] 
            [
                -0.0049038 
                0.003776 
                -0.0021797
            ] 
            [
                0.0016802 
                -0.0004855 
                0.0016452
            ] 
            [
                0.0004171 
                0.0006577 
                0.002271
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.853164638025452e-18 
        "source-value" -11.566544
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.620414229318099e-08 
                -5.144654658412591e-09 
                -3.140103427666859e-08
            ] 
            [
                -1.722352909077693e-08 
                -3.405010802894965e-09 
                1.332701488091293e-08
            ] 
            [
                9.119666870942046e-09 
                -1.963903465135984e-08 
                2.206721278814264e-09
            ] 
            [
                2.701185684417974e-08 
                6.117938823745016e-09 
                7.951134733457126e-10
            ] 
            [
                -2.703852331163867e-09 
                2.207076112870473e-08 
                1.507218464359569e-08
            ]
        ] 
        "source-value" [
            [
                -10.1138302 
                -3.2110409 
                -19.5989842
            ] 
            [
                -10.7500814 
                -2.1252406 
                8.3180685
            ] 
            [
                5.6920484 
                -12.2577214 
                1.3773271
            ] 
            [
                16.8594751 
                3.8185171 
                0.4962708
            ] 
            [
                -1.6876119 
                13.7754857 
                9.4073178
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.044462263332981e-19 
        "source-value" 1.9002039
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.034718e-10 
                3.53714e-10 
                2.04977e-10
            ] 
            [
                2.090115e-10 
                3.249613e-10 
                4.258758e-10
            ] 
            [
                4.260617e-10 
                1.92046e-10 
                3.281861e-10
            ] 
            [
                5.152468e-10 
                4.155846e-10 
                3.194292e-10
            ] 
            [
                3.505339e-10 
                5.178097e-10 
                3.977293e-10
            ]
        ] 
        "source-value" [
            [
                3.034718 
                3.53714 
                2.04977
            ] 
            [
                2.090115 
                3.249613 
                4.258758
            ] 
            [
                4.260617 
                1.92046 
                3.281861
            ] 
            [
                5.152468 
                4.155846 
                3.194292
            ] 
            [
                3.505339 
                5.178097 
                3.977293
            ]
        ]
    } 
    "instance-id" 1
}