{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7347817 
                -2.7101116 
                1.8027605
            ] 
            [
                -2.0295875 
                1.7921863 
                -3.0190994
            ] 
            [
                4.7643692 
                0.9179253 
                1.2163388
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.38160330273168e-09 
                -4.342077445278881e-09 
                2.888340726001719e-09
            ] 
            [
                -3.25175764236792e-09 
                2.871398989978055e-09 
                -4.837130474551308e-09
            ] 
            [
                7.6333609450996e-09 
                1.470678455300826e-09 
                1.948789588331927e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5879195 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.146304119412426e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.3419283 
                0.469594 
                1.6983327
            ] 
            [
                0.7824713 
                2.0731889 
                0.396578
            ] 
            [
                2.9884945 
                2.3090612 
                1.1764516
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.419283000000001e-11 
                4.69594e-11 
                1.6983327e-10
            ] 
            [
                7.824713e-11 
                2.0731889e-10 
                3.96578e-11
            ] 
            [
                2.9884945e-10 
                2.3090612e-10 
                1.1764516e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-05 
                3.5e-06 
                3.1e-06
            ] 
            [
                3.72e-05 
                1.12e-05 
                4.9e-06
            ] 
            [
                -5.22e-05 
                -1.47e-05 
                -8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.4032649312e-14 
                5.6076181728e-15 
                4.96674752448e-15
            ] 
            [
                5.960097029376001e-14 
                1.794437815296e-14 
                7.850665441919999e-15
            ] 
            [
                -8.363361960576001e-14 
                -2.355199632576e-14 
                -1.28174129664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}