{
    "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" [
            [
                2.246807 
                1.041122 
                2.124463
            ] 
            [
                1.267764 
                1.326115 
                3.99765
            ] 
            [
                2.011294 
                2.700157 
                5.439591
            ] 
            [
                2.31677 
                3.176049 
                2.822929
            ] 
            [
                4.533635 
                0.1687206 
                2.857812
            ] 
            [
                4.258439 
                2.493804 
                2.204153
            ] 
            [
                4.092776 
                1.731475 
                4.602458
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.246807e-10 
                1.041122e-10 
                2.124463e-10
            ] 
            [
                1.267764e-10 
                1.326115e-10 
                3.99765e-10
            ] 
            [
                2.011294e-10 
                2.700157e-10 
                5.439591000000001e-10
            ] 
            [
                2.31677e-10 
                3.176049e-10 
                2.822929e-10
            ] 
            [
                4.533635000000001e-10 
                1.687206e-11 
                2.857812e-10
            ] 
            [
                4.258439e-10 
                2.493804e-10 
                2.204153e-10
            ] 
            [
                4.092776e-10 
                1.731475e-10 
                4.602458e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.0669382 
                -10.5805025 
                -14.495016
            ] 
            [
                -15.3597916 
                -9.0501929 
                4.9941428
            ] 
            [
                -3.8070218 
                7.9029798 
                14.7561807
            ] 
            [
                -7.0212809 
                17.4971752 
                -4.9734626
            ] 
            [
                9.2519756 
                -13.5273764 
                -2.3984819
            ] 
            [
                13.343404 
                8.3202217 
                -10.5240289
            ] 
            [
                10.6596528 
                -0.5623049 
                12.6406659
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.132248316467843e-08 
                -1.695183374181595e-08 
                -2.322357575332193e-08
            ] 
            [
                -2.460909900188023e-08 
                -1.450000747811015e-08 
                8.00149883509665e-09
            ] 
            [
                -6.099521322835933e-09 
                1.266196947021466e-08 
                2.364200772984018e-08
            ] 
            [
                -1.124933210604958e-08 
                2.803356503548157e-08 
                -7.968365502143183e-09
            ] 
            [
                1.482329900253205e-08 
                -2.167324620884167e-08 
                -3.842791625591964e-09
            ] 
            [
                2.13784899306892e-08 
                1.333046468761283e-08 
                -1.686135306020354e-08
            ] 
            [
                1.707864650200526e-08 
                -9.00911764541282e-10 
                2.025257937632379e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 83.080236 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.331092117697465e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4567696 
                0.1954276 
                -0.2718271
            ] 
            [
                -0.5163798 
                -0.1039617 
                4.8533116
            ] 
            [
                1.1159959 
                4.3201429 
                7.6978325
            ] 
            [
                1.0769756 
                5.1582896 
                2.22974
            ] 
            [
                5.7025959 
                -2.0927864 
                2.3764261
            ] 
            [
                6.1023421 
                3.3581237 
                0.9049401
            ] 
            [
                5.7891857 
                1.8022069 
                6.2586328
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4567696e-10 
                1.954276e-11 
                -2.718271e-11
            ] 
            [
                -5.163798000000001e-11 
                -1.039617e-11 
                4.8533116e-10
            ] 
            [
                1.1159959e-10 
                4.3201429e-10 
                7.6978325e-10
            ] 
            [
                1.0769756e-10 
                5.1582896e-10 
                2.22974e-10
            ] 
            [
                5.702595900000001e-10 
                -2.0927864e-10 
                2.3764261e-10
            ] 
            [
                6.102342100000001e-10 
                3.3581237e-10 
                9.049401e-11
            ] 
            [
                5.7891857e-10 
                1.8022069e-10 
                6.2586328e-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" -8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.423018699623083e-34
    }
}