{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.0464656e-10 
                2.782926e-11 
                2.7578975e-10
            ] 
            [
                1.4255817e-10 
                3.0211676e-10 
                5.52345e-11
            ] 
            [
                4.217825e-11 
                2.5891619e-10 
                2.9090174e-10
            ] 
            [
                2.0503128e-10 
                7.105053e-11 
                3.999318e-11
            ] 
            [
                3.5416059e-10 
                9.582592e-11 
                2.515018e-10
            ] 
            [
                2.9181989e-10 
                3.2701918e-10 
                2.666789200000001e-10
            ]
        ] 
        "source-value" [
            [
                1.0464656 
                0.2782926 
                2.7578975
            ] 
            [
                1.4255817 
                3.0211676 
                0.552345
            ] 
            [
                0.4217825 
                2.5891619 
                2.9090174
            ] 
            [
                2.0503128 
                0.7105053 
                0.3999318
            ] 
            [
                3.5416059 
                0.9582592 
                2.515018
            ] 
            [
                2.9181989 
                3.2701918 
                2.6667892
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.27003955879744e-12 
                1.27260888990144e-12 
                1.08146921904e-13
            ] 
            [
                6.467346147521281e-12 
                -4.01857940029056e-12 
                6.43978870964352e-12
            ] 
            [
                3.1835249455296e-12 
                -2.92749712152576e-12 
                1.29247587999936e-12
            ] 
            [
                1.12376668182912e-12 
                -8.488331736998399e-13 
                -4.3915661176128e-13
            ] 
            [
                -5.5387245781056e-12 
                1.645243128367104e-11 
                -3.8988968067168e-12
            ] 
            [
                3.396614436096001e-14 
                -9.9302906957184e-12 
                -3.5023580930688e-12
            ]
        ] 
        "source-value" [
            [
                -0.0032893 
                0.0007943 
                6.75e-05
            ] 
            [
                0.0040366 
                -0.0025082 
                0.0040194
            ] 
            [
                0.001987 
                -0.0018272 
                0.0008067
            ] 
            [
                0.0007014 
                -0.0005298 
                -0.0002741
            ] 
            [
                -0.003457 
                0.0102688 
                -0.0024335
            ] 
            [
                2.12e-05 
                -0.006198 
                -0.002186
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -2.426990283036131e-18 
        "source-value" -15.148082
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.324563740495503e-08 
                -4.807983917792207e-08 
                6.666291783096919e-09
            ] 
            [
                -6.225423598095172e-08 
                3.319046721263654e-08 
                -7.065839208199353e-08
            ] 
            [
                -4.032686949959093e-08 
                2.262660586593549e-08 
                4.977067080007508e-08
            ] 
            [
                9.952099203445405e-09 
                -1.922031604544414e-08 
                -2.680595167379867e-08
            ] 
            [
                4.364683612658318e-08 
                -8.497957550049102e-08 
                3.874579690945778e-08
            ] 
            [
                7.222780755546908e-08 
                9.646265780550286e-08 
                2.28158426316244e-09
            ]
        ] 
        "source-value" [
            [
                -14.5087858 
                -30.0090755 
                4.1607721
            ] 
            [
                -38.8560382 
                20.7158604 
                -44.1014999
            ] 
            [
                -25.1700524 
                14.1224167 
                31.0644096
            ] 
            [
                6.2116118 
                -11.9963778 
                -16.7309592
            ] 
            [
                27.2422126 
                -53.0400796 
                24.1832245
            ] 
            [
                45.081052 
                60.2072559 
                1.4240529
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.905665621998193e-18 
        "source-value" 43.101775
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.618616000000001e-11 
                5.532969e-11 
                2.6678e-10
            ] 
            [
                1.355444e-10 
                2.726321e-10 
                1.335983e-10
            ] 
            [
                8.455628e-11 
                2.30582e-10 
                2.977156e-10
            ] 
            [
                2.930365e-10 
                9.373095e-11 
                4.139469e-11
            ] 
            [
                2.829062e-10 
                1.427351e-10 
                2.413715e-10
            ] 
            [
                2.781652e-10 
                2.87748e-10 
                1.992398e-10
            ]
        ] 
        "source-value" [
            [
                0.6618616 
                0.5532969 
                2.6678
            ] 
            [
                1.355444 
                2.726321 
                1.335983
            ] 
            [
                0.8455628 
                2.30582 
                2.977156
            ] 
            [
                2.930365 
                0.9373095 
                0.4139469
            ] 
            [
                2.829062 
                1.427351 
                2.413715
            ] 
            [
                2.781652 
                2.87748 
                1.992398
            ]
        ]
    } 
    "instance-id" 1
}