{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.041159e-11 
                1.8382169e-10 
                -3.01177e-11
            ] 
            [
                1.299542e-11 
                3.3680531e-10 
                1.4988026e-10
            ] 
            [
                1.8466759e-10 
                2.119624e-11 
                1.897172e-11
            ] 
            [
                2.789201e-10 
                7.378294e-11 
                2.2924741e-10
            ] 
            [
                1.7306282e-10 
                2.6905917e-10 
                3.0998688e-10
            ]
        ] 
        "source-value" [
            [
                0.2041159 
                1.8382169 
                -0.301177
            ] 
            [
                0.1299542 
                3.3680531 
                1.4988026
            ] 
            [
                1.8466759 
                0.2119624 
                0.1897172
            ] 
            [
                2.789201 
                0.7378294 
                2.2924741
            ] 
            [
                1.7306282 
                2.6905917 
                3.0998688
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.211003736704e-12 
                3.003920946337921e-12 
                6.424728249407999e-13
            ] 
            [
                -8.361759783955199e-13 
                -1.9162032384768e-13 
                -1.99855511678592e-12
            ] 
            [
                3.22886654389824e-12 
                -9.1500306813888e-13 
                3.83096451799488e-12
            ] 
            [
                -1.35512098587264e-12 
                3.2700424830528e-13 
                -1.99006358069568e-12
            ] 
            [
                1.17343415707392e-12 
                -2.22430180265664e-12 
                -4.8481864545408e-13
            ]
        ] 
        "source-value" [
            [
                -0.00138 
                0.0018749 
                0.000401
            ] 
            [
                -0.0005219 
                -0.0001196 
                -0.0012474
            ] 
            [
                0.0020153 
                -0.0005711 
                0.0023911
            ] 
            [
                -0.0008458 
                0.0002041 
                -0.0012421
            ] 
            [
                0.0007324 
                -0.0013883 
                -0.0003026
            ]
        ]
    } 
    "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" -1.136906356601028e-18 
        "source-value" -7.0960114
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                5.318834809089877e-09 
                -1.74939197873156e-08 
                -4.565851675489968e-08
            ] 
            [
                -2.121311774598477e-08 
                1.737462283765446e-08 
                3.356307886041185e-08
            ] 
            [
                3.108570316678714e-10 
                -1.95872949208737e-09 
                -1.409719319885614e-09
            ] 
            [
                9.622946756726958e-10 
                -1.401490220325861e-09 
                3.332710019398772e-10
            ] 
            [
                1.462113122955432e-08 
                3.479516662074364e-09 
                1.317188621243357e-08
            ]
        ] 
        "source-value" [
            [
                3.3197556 
                -10.918846 
                -28.4978049
            ] 
            [
                -13.2401868 
                10.8443867 
                20.9484263
            ] 
            [
                0.1940217 
                -1.2225428 
                -0.8798776
            ] 
            [
                0.6006171 
                -0.8747414 
                0.2080114
            ] 
            [
                9.1257924 
                2.1717435 
                8.2212448
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.772180637609007e-19 
        "source-value" 2.9785609
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.21878e-11 
                2.270641e-10 
                1.31256e-11
            ] 
            [
                1.151872e-11 
                2.83342e-10 
                1.501847e-10
            ] 
            [
                1.874433e-10 
                2.983712e-11 
                2.433776e-11
            ] 
            [
                2.499725e-10 
                6.406393e-11 
                2.506935e-10
            ] 
            [
                1.789352e-10 
                2.803582e-10 
                2.39627e-10
            ]
        ] 
        "source-value" [
            [
                0.421878 
                2.270641 
                0.131256
            ] 
            [
                0.1151872 
                2.83342 
                1.501847
            ] 
            [
                1.874433 
                0.2983712 
                0.2433776
            ] 
            [
                2.499725 
                0.6406393 
                2.506935
            ] 
            [
                1.789352 
                2.803582 
                2.39627
            ]
        ]
    } 
    "instance-id" 1
}