{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.224581e-11 
                1.8615813e-10 
                7.24965e-11
            ] 
            [
                8.46636e-11 
                1.8647745e-10 
                2.9701634e-10
            ] 
            [
                2.1119516e-10 
                2.1135002e-10 
                -2.303191e-11
            ] 
            [
                3.0848022e-10 
                2.048065e-10 
                2.0098816e-10
            ]
        ] 
        "source-value" [
            [
                -0.1224581 
                1.8615813 
                0.724965
            ] 
            [
                0.846636 
                1.8647745 
                2.9701634
            ] 
            [
                2.1119516 
                2.1135002 
                -0.2303191
            ] 
            [
                3.0848022 
                2.048065 
                2.0098816
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.321017194371232e-10 
                7.535613431205888e-11 
                1.188792622160909e-10
            ] 
            [
                3.585943647375936e-11 
                -5.315220939504001e-11 
                -1.497629789762938e-10
            ] 
            [
                -4.305545254842048e-11 
                -7.200454103900736e-11 
                1.246448550037017e-10
            ] 
            [
                -2.249057033624621e-10 
                4.980077633965056e-11 
                -9.376129846116097e-11
            ]
        ] 
        "source-value" [
            [
                0.1448665 
                0.0470336 
                0.0741986
            ] 
            [
                0.0223817 
                -0.033175 
                -0.0934747
            ] 
            [
                -0.0268731 
                -0.0449417 
                0.0777972
            ] 
            [
                -0.1403751 
                0.0310832 
                -0.0585212
            ]
        ]
    } 
    "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" -1.298108444062146e-18 
        "source-value" -8.1021557
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.771986361818924e-08 
                -1.332133292174492e-08 
                -9.828375439781001e-09
            ] 
            [
                -1.171869215037787e-08 
                4.870630866168601e-09 
                2.505969483427869e-08
            ] 
            [
                9.877034344843007e-09 
                1.94620703983686e-08 
                -3.601270116995807e-08
            ] 
            [
                3.956152142372411e-08 
                -1.101136834279228e-08 
                2.078138177546039e-08
            ]
        ] 
        "source-value" [
            [
                -23.5428873 
                -8.3145221 
                -6.1343895
            ] 
            [
                -7.3142324 
                3.0400087 
                15.6410314
            ] 
            [
                6.16476 
                12.147269 
                -22.4773603
            ] 
            [
                24.6923597 
                -6.8727556 
                12.9707184
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.136714671058007e-19 
        "source-value" 5.7026888
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.595242e-11 
                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ] 
        "source-value" [
            [
                0.2595242 
                1.467185 
                0.6325512
            ] 
            [
                0.7762734 
                2.414106 
                2.857942
            ] 
            [
                1.90158 
                2.371501 
                0.3612318
            ] 
            [
                2.983554 
                1.635129 
                1.622966
            ]
        ]
    } 
    "instance-id" 1
}