{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                8.90054e-12 
                2.713098e-11 
                1.9561979e-10
            ] 
            [
                1.5777085e-10 
                4.375668e-11 
                1.616587e-11
            ] 
            [
                2.4705512e-10 
                3.329508e-11 
                2.4114131e-10
            ] 
            [
                3.1149523e-10 
                2.3552321e-10 
                3.1296938e-10
            ]
        ] 
        "source-value" [
            [
                0.0890054 
                0.2713098 
                1.9561979
            ] 
            [
                1.5777085 
                0.4375668 
                0.1616587
            ] 
            [
                2.4705512 
                0.3329508 
                2.4114131
            ] 
            [
                3.1149523 
                2.3552321 
                3.1296938
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                8.81341337335872e-12 
                1.35768446846592e-12 
                1.56308351125248e-12
            ] 
            [
                -1.6374245064576e-12 
                -6.335006358643201e-13 
                -2.60497896775872e-12
            ] 
            [
                -7.18159648507392e-12 
                -3.773125941984e-12 
                -6.2260583484288e-13
            ] 
            [
                5.6076181728e-15 
                3.0489421093824e-12 
                1.66450129134912e-12
            ]
        ] 
        "source-value" [
            [
                0.0055009 
                0.0008474 
                0.0009756
            ] 
            [
                -0.001022 
                -0.0003954 
                -0.0016259
            ] 
            [
                -0.0044824 
                -0.002355 
                -0.0003886
            ] 
            [
                3.5e-06 
                0.001903 
                0.0010389
            ]
        ]
    } 
    "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" -1.50148611673684e-18 
        "source-value" -9.3715393
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.999778458744732e-07 
                -4.592653959461047e-08 
                -4.5000693475755e-08
            ] 
            [
                6.838960119914818e-09 
                6.443867370667091e-09 
                -3.199059137348358e-08
            ] 
            [
                1.682715394334015e-07 
                2.309477357042258e-09 
                6.971311332312206e-08
            ] 
            [
                2.486734632115686e-08 
                3.717319486690112e-08 
                7.27817152611653e-09
            ]
        ] 
        "source-value" [
            [
                -124.816355 
                -28.6650916 
                -28.0872239
            ] 
            [
                4.2685432 
                4.0219457 
                -19.9669568
            ] 
            [
                105.0268349 
                1.4414624 
                43.5115033
            ] 
            [
                15.5209769 
                23.2016835 
                4.5426774
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 5.08632229156718e-18 
        "source-value" 31.746327
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                7.045014e-11 
                2.355369e-11 
                2.055051e-10
            ] 
            [
                1.708902e-10 
                7.477632e-11 
                4.591625e-11
            ] 
            [
                1.937226e-10 
                5.087463e-11 
                2.438455e-10
            ] 
            [
                2.901588e-10 
                1.905013e-10 
                2.706295e-10
            ]
        ] 
        "source-value" [
            [
                0.7045014 
                0.2355369 
                2.055051
            ] 
            [
                1.708902 
                0.7477632 
                0.4591625
            ] 
            [
                1.937226 
                0.5087463 
                2.438455
            ] 
            [
                2.901588 
                1.905013 
                2.706295
            ]
        ]
    } 
    "instance-id" 1
}