{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.8397293e-10 
                -1.688102e-11 
                1.08909e-10
            ] 
            [
                4.2017262e-10 
                1.5591323e-10 
                1.1112696e-10
            ] 
            [
                4.991545399999999e-10 
                3.612342700000001e-10 
                1.0315643e-10
            ] 
            [
                5.138027000000001e-10 
                5.8007872e-10 
                8.559831e-11
            ]
        ] 
        "source-value" [
            [
                2.8397293 
                -0.1688102 
                1.08909
            ] 
            [
                4.2017262 
                1.5591323 
                1.1112696
            ] 
            [
                4.9915454 
                3.6123427 
                1.0315643
            ] 
            [
                5.138027 
                5.8007872 
                0.8559831
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.252412691713281e-12 
                -4.765369945011648e-11 
                3.26811987110784e-12
            ] 
            [
                1.951995864185472e-11 
                8.006348944163136e-11 
                -4.49298389770944e-12
            ] 
            [
                -3.766669170202176e-11 
                -5.714066787485952e-11 
                1.145556283872e-13
            ] 
            [
                2.53993059695424e-11 
                2.473087788334464e-11 
                1.1103083982144e-12
            ]
        ] 
        "source-value" [
            [
                -0.0045266 
                -0.0297431 
                0.0020398
            ] 
            [
                0.0121834 
                0.0499717 
                -0.0028043
            ] 
            [
                -0.0235097 
                -0.0356644 
                7.15e-05
            ] 
            [
                0.015853 
                0.0154358 
                0.000693
            ]
        ]
    } 
    "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" -1.347866938960774e-18 
        "source-value" -8.4127238
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.355114636540213e-09 
                2.180147256946351e-09 
                2.321658866107863e-09
            ] 
            [
                8.577491263769298e-09 
                2.024683092682602e-09 
                1.391536698069141e-09
            ] 
            [
                -7.187914508360383e-09 
                -7.392705685337011e-10 
                -1.199617792586409e-08
            ] 
            [
                4.965537881131295e-09 
                -3.465559941312914e-09 
                8.282982361687087e-09
            ]
        ] 
        "source-value" [
            [
                -3.9665506 
                1.3607409 
                1.4490655
            ] 
            [
                5.353649 
                1.2637078 
                0.8685289
            ] 
            [
                -4.4863434 
                -0.4614164 
                -7.4874254
            ] 
            [
                3.099245 
                -2.1630324 
                5.169831
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.823470596780249e-19 
        "source-value" -4.2588754
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.044824e-10 
                1.955008e-10 
                1.363184e-10
            ] 
            [
                4.804837e-10 
                1.704442e-10 
                3.842414e-11
            ] 
            [
                5.395877e-10 
                3.200403e-10 
                2.033527e-10
            ] 
            [
                3.92549e-10 
                3.943599e-10 
                3.069547e-11
            ]
        ] 
        "source-value" [
            [
                3.044824 
                1.955008 
                1.363184
            ] 
            [
                4.804837 
                1.704442 
                0.3842414
            ] 
            [
                5.395877 
                3.200403 
                2.033527
            ] 
            [
                3.92549 
                3.943599 
                0.3069547
            ]
        ]
    } 
    "instance-id" 1
}