{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.6275167e-10 
                9.473764000000001e-11 
                2.1219829e-10
            ] 
            [
                1.2229856e-10 
                2.2533542e-10 
                3.858324e-10
            ] 
            [
                1.7921858e-10 
                3.1378027e-10 
                1.9192355e-10
            ] 
            [
                3.6129906e-10 
                1.8781177e-10 
                1.8812338e-10
            ] 
            [
                3.0404865e-10 
                9.96362e-11 
                3.8206396e-10
            ] 
            [
                3.7813933e-10 
                4.0732981e-10 
                1.6781641e-10
            ] 
            [
                3.2075936e-10 
                3.1868098e-10 
                3.6210571e-10
            ]
        ] 
        "source-value" [
            [
                1.6275167 
                0.9473764 
                2.1219829
            ] 
            [
                1.2229856 
                2.2533542 
                3.858324
            ] 
            [
                1.7921858 
                3.1378027 
                1.9192355
            ] 
            [
                3.6129906 
                1.8781177 
                1.8812338
            ] 
            [
                3.0404865 
                0.996362 
                3.8206396
            ] 
            [
                3.7813933 
                4.0732981 
                1.6781641
            ] 
            [
                3.2075936 
                3.1868098 
                3.6210571
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.07994568912256e-12 
                -2.99478853959936e-12 
                -7.6311672448704e-13
            ] 
            [
                5.623960374332161e-12 
                -4.04421422622336e-12 
                3.20018758238592e-12
            ] 
            [
                3.60762109705536e-12 
                4.209719071152e-12 
                -1.873841688622848e-11
            ] 
            [
                -9.776481740121601e-12 
                -9.891357803832959e-12 
                1.56108079047648e-11
            ] 
            [
                -7.86172046060352e-12 
                -1.70888158374528e-12 
                -4.213724512704e-12
            ] 
            [
                -1.294013969555328e-11 
                9.383147379715199e-12 
                7.40397860004096e-12
            ] 
            [
                1.926681473576832e-11 
                5.04653592019584e-12 
                -2.49971596377216e-12
            ]
        ] 
        "source-value" [
            [
                0.0012982 
                -0.0018692 
                -0.0004763
            ] 
            [
                0.0035102 
                -0.0025242 
                0.0019974
            ] 
            [
                0.0022517 
                0.0026275 
                -0.0116956
            ] 
            [
                -0.006102 
                -0.0061737 
                0.0097435
            ] 
            [
                -0.0049069 
                -0.0010666 
                -0.00263
            ] 
            [
                -0.0080766 
                0.0058565 
                0.0046212
            ] 
            [
                0.0120254 
                0.0031498 
                -0.0015602
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -8.093824102652588e-18 
        "source-value" -50.517677
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.10180808935808e-09 
                9.870837606326741e-09 
                8.846668631953032e-09
            ] 
            [
                1.356423859878909e-08 
                2.317326260089895e-09 
                -1.00016213612707e-08
            ] 
            [
                -1.124888285572511e-08 
                -1.176459483099912e-08 
                1.260625105452608e-08
            ] 
            [
                -1.109999466518377e-08 
                2.277055710943749e-09 
                8.42679966322359e-09
            ] 
            [
                -5.513657723784874e-09 
                1.112076528289583e-08 
                -8.798499512284004e-09
            ] 
            [
                1.388314800993544e-08 
                -2.115803042766712e-09 
                2.169039686869668e-09
            ] 
            [
                -6.686659293171177e-09 
                -1.170558698649038e-08 
                -1.324863816301767e-08
            ]
        ] 
        "source-value" [
            [
                4.4326 
                6.1608923 
                5.5216563
            ] 
            [
                8.4661319 
                1.4463613 
                -6.2425211
            ] 
            [
                -7.0210005 
                -7.3428826 
                7.8682031
            ] 
            [
                -6.9280718 
                1.4212264 
                5.2595947
            ] 
            [
                -3.4413545 
                6.9410358 
                -5.4915915
            ] 
            [
                8.6651795 
                -1.3205804 
                1.3538081
            ] 
            [
                -4.1734845 
                -7.3060528 
                -8.2691496
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.407387110921493e-18 
        "source-value" -33.750256
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.43906e-10 
                1.00085e-10 
                1.609326e-10
            ] 
            [
                1.205531e-10 
                2.018769e-10 
                3.811036e-10
            ] 
            [
                1.566383e-10 
                3.683465e-10 
                1.956037e-10
            ] 
            [
                3.913976e-10 
                1.646449e-10 
                1.998722e-10
            ] 
            [
                3.334697e-10 
                9.502568000000001e-11 
                4.182978000000001e-10
            ] 
            [
                3.589337e-10 
                3.768444e-10 
                1.401362e-10
            ] 
            [
                3.236168e-10 
                3.404887e-10 
                3.941176e-10
            ]
        ] 
        "source-value" [
            [
                1.43906 
                1.00085 
                1.609326
            ] 
            [
                1.205531 
                2.018769 
                3.811036
            ] 
            [
                1.566383 
                3.683465 
                1.956037
            ] 
            [
                3.913976 
                1.646449 
                1.998722
            ] 
            [
                3.334697 
                0.9502568 
                4.182978
            ] 
            [
                3.589337 
                3.768444 
                1.401362
            ] 
            [
                3.236168 
                3.404887 
                3.941176
            ]
        ]
    } 
    "instance-id" 1
}