{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.452795e-11 
                5.1156e-13 
                2.3609042e-10
            ] 
            [
                1.610364e-11 
                1.6536498e-10 
                6.195844e-11
            ] 
            [
                1.02631e-11 
                2.3103635e-10 
                3.0079505e-10
            ] 
            [
                2.5365843e-10 
                5.200485e-11 
                2.2237578e-10
            ] 
            [
                2.0327848e-10 
                2.7451974e-10 
                1.6504772e-10
            ]
        ] 
        "source-value" [
            [
                0.2452795 
                0.0051156 
                2.3609042
            ] 
            [
                0.1610364 
                1.6536498 
                0.6195844
            ] 
            [
                0.102631 
                2.3103635 
                3.0079505
            ] 
            [
                2.5365843 
                0.5200485 
                2.2237578
            ] 
            [
                2.0327848 
                2.7451974 
                1.6504772
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.9384676449952e-12 
                4.982769290688001e-13 
                5.85451359006528e-12
            ] 
            [
                3.46678977208704e-12 
                9.324667933055999e-14 
                1.84746986144448e-12
            ] 
            [
                6.344619418368e-14 
                4.90634546587584e-12 
                -8.7983529131232e-12
            ] 
            [
                -4.217569736593921e-12 
                -3.2620315999488e-13 
                -9.42111896562816e-12
            ] 
            [
                -5.251294092334081e-12 
                -5.17134547895616e-12 
                1.051764864490368e-11
            ]
        ] 
        "source-value" [
            [
                0.0037065 
                0.000311 
                0.0036541
            ] 
            [
                0.0021638 
                5.82e-05 
                0.0011531
            ] 
            [
                3.96e-05 
                0.0030623 
                -0.0054915
            ] 
            [
                -0.0026324 
                -0.0002036 
                -0.0058802
            ] 
            [
                -0.0032776 
                -0.0032277 
                0.0065646
            ]
        ]
    } 
    "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" -2.589763577043969e-18 
        "source-value" -16.164033
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.643897620440956e-09 
                -4.281124558352491e-09 
                4.336859796895585e-10
            ] 
            [
                7.340767925820538e-10 
                1.420728996970766e-09 
                -2.065818336550994e-09
            ] 
            [
                5.862401105569478e-10 
                3.618795798332453e-09 
                1.428205393954067e-09
            ] 
            [
                -1.208525029422682e-10 
                -6.093902008773801e-09 
                1.625691927281144e-09
            ] 
            [
                -2.843362180855352e-09 
                5.335501771823073e-09 
                -1.421765124591437e-09
            ]
        ] 
        "source-value" [
            [
                1.0260402 
                -2.6720678 
                0.2706855
            ] 
            [
                0.4581747 
                0.8867493 
                -1.2893824
            ] 
            [
                0.3659023 
                2.2586747 
                0.8914157
            ] 
            [
                -0.0754302 
                -3.8035145 
                1.0146771
            ] 
            [
                -1.7746871 
                3.3301583 
                -0.887396
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.419501549292849e-18 
        "source-value" -15.101341
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.724043e-11 
                1.217148e-11 
                2.355607e-10
            ] 
            [
                8.03944e-12 
                1.628444e-10 
                6.781111e-11
            ] 
            [
                1.94903e-12 
                2.198586e-10 
                2.964695e-10
            ] 
            [
                2.614645e-10 
                6.84385e-11 
                2.185781e-10
            ] 
            [
                2.191382e-10 
                2.601245e-10 
                1.67848e-10
            ]
        ] 
        "source-value" [
            [
                0.1724043 
                0.1217148 
                2.355607
            ] 
            [
                0.0803944 
                1.628444 
                0.6781111
            ] 
            [
                0.0194903 
                2.198586 
                2.964695
            ] 
            [
                2.614645 
                0.684385 
                2.185781
            ] 
            [
                2.191382 
                2.601245 
                1.67848
            ]
        ]
    } 
    "instance-id" 1
}