{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.476712 
                2.310837 
                1.57832
            ] 
            [
                2.970546 
                4.476183 
                1.171414
            ] 
            [
                2.629523 
                3.538885 
                3.808943
            ] 
            [
                5.406765 
                3.077785 
                1.539132
            ] 
            [
                4.254834 
                1.46676 
                3.134429
            ] 
            [
                4.456572 
                4.8029 
                2.877728
            ] 
            [
                4.871099 
                3.222036 
                4.56833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.476712e-10 
                2.310837e-10 
                1.57832e-10
            ] 
            [
                2.970546e-10 
                4.476183e-10 
                1.171414e-10
            ] 
            [
                2.629523e-10 
                3.538885e-10 
                3.808943e-10
            ] 
            [
                5.406765000000001e-10 
                3.077785e-10 
                1.539132e-10
            ] 
            [
                4.254834e-10 
                1.46676e-10 
                3.134429e-10
            ] 
            [
                4.456572000000001e-10 
                4.8029e-10 
                2.877728e-10
            ] 
            [
                4.871099000000001e-10 
                3.222036e-10 
                4.56833e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.5085047 
                -4.907168 
                -4.2592153
            ] 
            [
                -3.4376423 
                5.2131794 
                -6.1185209
            ] 
            [
                -6.9885389 
                1.2187985 
                5.3941292
            ] 
            [
                6.6810293 
                -1.2515504 
                -5.1965604
            ] 
            [
                1.4336632 
                -8.3107649 
                1.395047
            ] 
            [
                3.2695931 
                8.1505927 
                1.1065467
            ] 
            [
                4.5504002 
                -0.1130872 
                7.6785735
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.825597445906917e-09 
                -7.862149843937895e-09 
                -6.824015176613659e-09
            ] 
            [
                -5.50771012373314e-09 
                8.352434154716171e-09 
                -9.802951139856175e-09
            ] 
            [
                -1.119687363913135e-08 
                1.952730462166109e-09 
                8.642347693814607e-09
            ] 
            [
                1.070418894733979e-08 
                -2.005204790632888e-09 
                -8.325807581455097e-09
            ] 
            [
                2.296981661141314e-09 
                -1.331531322374525e-08 
                2.235111688317177e-09
            ] 
            [
                5.238465624348997e-09 
                1.305868906960315e-08 
                1.772883252563391e-09
            ] 
            [
                7.290544815723645e-09 
                -1.811856679517338e-10 
                1.230243094279443e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 53.804229 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.620387780396937e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.2131687 
                -0.1132789 
                -0.5577356
            ] 
            [
                1.3337925 
                6.9680765 
                -1.7758555
            ] 
            [
                0.0300241 
                4.0891486 
                5.7130237
            ] 
            [
                7.8093698 
                2.6663548 
                -0.5061437
            ] 
            [
                4.9945401 
                -2.5639865 
                4.0135115
            ] 
            [
                6.0261248 
                8.7417983 
                3.5961485
            ] 
            [
                7.0853684 
                3.1072732 
                8.1953472
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.131687e-11 
                -1.132789e-11 
                -5.577356e-11
            ] 
            [
                1.3337925e-10 
                6.9680765e-10 
                -1.7758555e-10
            ] 
            [
                3.00241e-12 
                4.0891486e-10 
                5.7130237e-10
            ] 
            [
                7.8093698e-10 
                2.6663548e-10 
                -5.061437e-11
            ] 
            [
                4.9945401e-10 
                -2.5639865e-10 
                4.0135115e-10
            ] 
            [
                6.0261248e-10 
                8.741798299999999e-10 
                3.5961485e-10
            ] 
            [
                7.0853684e-10 
                3.1072732e-10 
                8.195347200000001e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.3322676e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.134528001369326e-34
    }
}