{
    "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" [
            [
                0.0900209 
                0.6645307 
                1.771827
            ] 
            [
                2.257627 
                0.9336486 
                1.950206
            ] 
            [
                2.208369 
                3.070111 
                3.037465
            ] 
            [
                1.738494 
                0.324563 
                4.412062
            ] 
            [
                4.235476 
                0.6031948 
                3.631674
            ] 
            [
                3.30736 
                2.214082 
                5.333714
            ] 
            [
                4.556657 
                2.857436 
                3.382282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.002090000000001e-12 
                6.645307e-11 
                1.771827e-10
            ] 
            [
                2.257627e-10 
                9.336486e-11 
                1.950206e-10
            ] 
            [
                2.208369e-10 
                3.070111e-10 
                3.037465e-10
            ] 
            [
                1.738494e-10 
                3.24563e-11 
                4.412062e-10
            ] 
            [
                4.235476000000001e-10 
                6.031948e-11 
                3.631674e-10
            ] 
            [
                3.30736e-10 
                2.214082e-10 
                5.333714e-10
            ] 
            [
                4.556657000000001e-10 
                2.857436e-10 
                3.382282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -207.9176465 
                -26.7182961 
                -17.9124771
            ] 
            [
                202.7928112 
                22.143568 
                10.9630205
            ] 
            [
                -8.8611779 
                4.0426705 
                8.0232824
            ] 
            [
                -5.4243563 
                -1.3608223 
                5.6453394
            ] 
            [
                18.3488757 
                -32.65223 
                -18.6238209
            ] 
            [
                -25.0977587 
                16.6566137 
                22.8440285
            ] 
            [
                26.1592525 
                17.8884962 
                -10.9393728
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.331207950185719e-07 
                -4.280742971171332e-08 
                -2.869895226668008e-08
            ] 
            [
                3.249099036478135e-07 
                3.547790724299011e-08 
                1.7564695283163e-08
            ] 
            [
                -1.419717218109719e-08 
                6.477072214061096e-09 
                1.285471558926344e-08
            ] 
            [
                -8.690776918350694e-09 
                -2.180277692086138e-09 
                9.04483087767958e-09
            ] 
            [
                2.939813990671039e-08 
                -5.231463995399382e-08 
                -2.983865068178084e-08
            ] 
            [
                -4.021104255491021e-08 
                2.668683727170429e-08 
                3.660016868913006e-08
            ] 
            [
                4.191174311840609e-08 
                2.866053062903779e-08 
                -1.752680749077515e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 66.938124 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.072466981965946e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.4634676 
                0.2102158 
                2.2189446
            ] 
            [
                2.4231752 
                1.15241 
                1.6337405
            ] 
            [
                2.5489578 
                3.6212967 
                2.741366
            ] 
            [
                1.5456436 
                -0.0946324 
                4.5406971
            ] 
            [
                4.4371664 
                0.3477106 
                3.4457893
            ] 
            [
                2.6615802 
                2.3437198 
                5.2769731
            ] 
            [
                5.2409483 
                3.0868456 
                3.6617195
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -4.634676e-11 
                2.102158e-11 
                2.2189446e-10
            ] 
            [
                2.4231752e-10 
                1.15241e-10 
                1.6337405e-10
            ] 
            [
                2.5489578e-10 
                3.6212967e-10 
                2.741366e-10
            ] 
            [
                1.5456436e-10 
                -9.463240000000002e-12 
                4.5406971e-10
            ] 
            [
                4.4371664e-10 
                3.477106e-11 
                3.4457893e-10
            ] 
            [
                2.6615802e-10 
                2.3437198e-10 
                5.276973100000001e-10
            ] 
            [
                5.2409483e-10 
                3.0868456e-10 
                3.6617195e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.94e-05 
                1.82e-05 
                2e-06
            ] 
            [
                3.57e-05 
                2e-06 
                -9.2e-06
            ] 
            [
                -4.02e-05 
                -3.77e-05 
                6.8e-06
            ] 
            [
                -2.6e-06 
                2.6e-06 
                -3.46e-05
            ] 
            [
                -4.5e-06 
                1.66e-05 
                3.8e-05
            ] 
            [
                9.04e-05 
                1.94e-05 
                -1.7e-05
            ] 
            [
                -5.94e-05 
                -2.12e-05 
                1.39e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.10822266996e-14 
                2.915961473879999e-14 
                3.204353268e-15
            ] 
            [
                5.719770583379999e-14 
                3.204353268e-15 
                -1.47400250328e-14
            ] 
            [
                -6.44075006868e-14 
                -6.040205910179999e-14 
                1.08948011112e-14
            ] 
            [
                -4.165659248399999e-15 
                4.165659248399999e-15 
                -5.54353115364e-14
            ] 
            [
                -7.209794853e-15 
                2.65961321244e-14 
                6.088271209199999e-14
            ] 
            [
                1.448367677136e-13 
                3.10822266996e-14 
                -2.723700277799999e-14
            ] 
            [
                -9.51692920596e-14 
                -3.39661446408e-14 
                2.22702552126e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.042431 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.890716136875725e-18
    }
}