{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.335947e-11 
                2.2874384e-10 
                2.8206422e-10
            ] 
            [
                2.6471117e-10 
                1.210404e-10 
                3.2214787e-10
            ] 
            [
                1.6357402e-10 
                3.9510893e-10 
                1.4780002e-10
            ] 
            [
                3.747459e-10 
                2.8669743e-10 
                1.8682459e-10
            ]
        ] 
        "source-value" [
            [
                0.5335947 
                2.2874384 
                2.8206422
            ] 
            [
                2.6471117 
                1.210404 
                3.2214787
            ] 
            [
                1.6357402 
                3.9510893 
                1.4780002
            ] 
            [
                3.747459 
                2.8669743 
                1.8682459
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.129534517664e-12 
                -2.69277824657856e-12 
                1.09460706733056e-11
            ] 
            [
                -7.72024826498688e-12 
                -9.2237308059456e-13 
                -7.30848887344128e-12
            ] 
            [
                5.301282002903041e-12 
                -3.88912352932992e-12 
                -7.433138214539521e-12
            ] 
            [
                1.28959196208192e-12 
                7.504274856503041e-12 
                3.79571663233728e-12
            ]
        ] 
        "source-value" [
            [
                0.000705 
                -0.0016807 
                0.006832
            ] 
            [
                -0.0048186 
                -0.0005757 
                -0.0045616
            ] 
            [
                0.0033088 
                -0.0024274 
                -0.0046394
            ] 
            [
                0.0008049 
                0.0046838 
                0.0023691
            ]
        ]
    } 
    "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" -1.401832413208532e-18 
        "source-value" -8.7495498
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.13473281891552e-11 
                -6.127832104160795e-10 
                5.407453441033593e-10
            ] 
            [
                -5.71574586858455e-10 
                -5.826610082037427e-10 
                2.442801843671482e-10
            ] 
            [
                8.119419354822855e-10 
                7.417438485832301e-10 
                -7.73018176003584e-10
            ] 
            [
                -3.117146768129856e-10 
                4.537003700365921e-10 
                -1.200735246692352e-11
            ]
        ] 
        "source-value" [
            [
                0.0445315 
                -0.3824692 
                0.3375067
            ] 
            [
                -0.3567488 
                -0.3636684 
                0.1524677
            ] 
            [
                0.5067743 
                0.4629601 
                -0.48248
            ] 
            [
                -0.194557 
                0.2831775 
                -0.0074944
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.202996783079676e-18 
        "source-value" -7.5085154
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.831465e-11 
                2.116708e-10 
                2.654984e-10
            ] 
            [
                2.667227e-10 
                1.663235e-10 
                3.267218e-10
            ] 
            [
                1.69792e-10 
                3.784061e-10 
                1.911913e-10
            ] 
            [
                4.015612e-10 
                2.751902e-10 
                1.554252e-10
            ]
        ] 
        "source-value" [
            [
                0.1831465 
                2.116708 
                2.654984
            ] 
            [
                2.667227 
                1.663235 
                3.267218
            ] 
            [
                1.69792 
                3.784061 
                1.911913
            ] 
            [
                4.015612 
                2.751902 
                1.554252
            ]
        ]
    } 
    "instance-id" 1
}