{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.3644091e-10 
                1.4510967e-10 
                -7.803100000000001e-12
            ] 
            [
                6.076259e-11 
                2.1176455e-10 
                6.335862e-11
            ] 
            [
                3.4354111e-10 
                2.386441e-11 
                3.1626938e-10
            ] 
            [
                2.406381e-10 
                1.6394657e-10 
                1.8111529e-10
            ]
        ] 
        "source-value" [
            [
                -1.3644091 
                1.4510967 
                -0.078031
            ] 
            [
                0.6076259 
                2.1176455 
                0.6335862
            ] 
            [
                3.4354111 
                0.2386441 
                3.1626938
            ] 
            [
                2.406381 
                1.6394657 
                1.8111529
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.642814228609971e-10 
                8.153364670887743e-11 
                -1.259695346337792e-10
            ] 
            [
                3.543849661017658e-10 
                -1.47932972840016e-10 
                2.42711813673047e-10
            ] 
            [
                -3.404176709746176e-11 
                2.812771662416755e-10 
                -1.859894741138784e-10
            ] 
            [
                -1.56061936360969e-10 
                -2.14877840110537e-10 
                6.924719507461056e-11
            ]
        ] 
        "source-value" [
            [
                -0.1025364 
                0.0508893 
                -0.078624
            ] 
            [
                0.2211897 
                -0.0923325 
                0.1514888
            ] 
            [
                -0.0212472 
                0.1755594 
                -0.1160855
            ] 
            [
                -0.0974062 
                -0.1341162 
                0.0432207
            ]
        ]
    } 
    "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" -1.339240771969088e-18 
        "source-value" -8.3588835
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.374614328213868e-09 
                8.532906533636325e-09 
                3.512498268901843e-09
            ] 
            [
                -1.385501811435106e-08 
                -1.786727019873076e-09 
                -2.646007666881829e-09
            ] 
            [
                -8.936191372163865e-10 
                -4.305187649020285e-09 
                5.045978683167126e-09
            ] 
            [
                1.237402292335358e-08 
                -2.440991864742964e-09 
                -5.912469124969478e-09
            ]
        ] 
        "source-value" [
            [
                1.4821177 
                5.3258214 
                2.192329
            ] 
            [
                -8.6476222 
                -1.1151873 
                -1.6515081
            ] 
            [
                -0.5577532 
                -2.6870868 
                3.1494522
            ] 
            [
                7.7232577 
                -1.5235473 
                -3.690273
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.808118860835066e-19 
        "source-value" -4.2492936
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.995837e-12 
                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ] 
        "source-value" [
            [
                0.02995837 
                0.6173503 
                0.5342358
            ] 
            [
                0.7975385 
                2.616511 
                1.362514
            ] 
            [
                1.80202 
                0.5667157 
                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ]
    } 
    "instance-id" 1
}