{
    "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" [
            [
                1.999551 
                1.685791 
                2.486539
            ] 
            [
                2.806467 
                1.943327 
                4.558328
            ] 
            [
                1.52714 
                3.922099 
                3.002179
            ] 
            [
                4.336396 
                2.072479 
                2.061694
            ] 
            [
                5.046676 
                1.88237 
                4.081611
            ] 
            [
                3.556935 
                4.352885 
                1.849563
            ] 
            [
                3.300335 
                4.140991 
                4.307093
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.999551e-10 
                1.685791e-10 
                2.486539e-10
            ] 
            [
                2.806467e-10 
                1.943327e-10 
                4.558328e-10
            ] 
            [
                1.52714e-10 
                3.922099e-10 
                3.002179e-10
            ] 
            [
                4.336396e-10 
                2.072479e-10 
                2.061694e-10
            ] 
            [
                5.046676e-10 
                1.88237e-10 
                4.081611e-10
            ] 
            [
                3.556935e-10 
                4.352885e-10 
                1.849563e-10
            ] 
            [
                3.300335e-10 
                4.140991e-10 
                4.307093e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.2983103 
                -13.0011572 
                -9.0302155
            ] 
            [
                -6.0599191 
                -10.2848722 
                15.9933476
            ] 
            [
                -17.7943032 
                9.4442046 
                -1.8990983
            ] 
            [
                10.4231415 
                -7.2243146 
                -13.9590709
            ] 
            [
                16.3708985 
                -6.4045963 
                8.6183368
            ] 
            [
                5.089503 
                13.1515368 
                -12.9348629
            ] 
            [
                4.2689897 
                14.3191989 
                13.2115632
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.970406523800384e-08 
                -2.083015010918559e-08 
                -1.446800015488578e-08
            ] 
            [
                -9.709060705959377e-09 
                -1.647818178675586e-08 
                2.562416761304779e-08
            ] 
            [
                -2.850961657046663e-08 
                1.513128381217182e-08 
                -3.042690896861024e-09
            ] 
            [
                1.669971362659024e-08 
                -1.15746279534241e-08 
                -2.236489704406961e-08
            ] 
            [
                2.622907083818979e-08 
                -1.026129445752218e-08 
                1.380809773114029e-08
            ] 
            [
                8.154282718091461e-09 
                2.107108478855085e-08 
                -2.072393493163329e-08
            ] 
            [
                6.839675491776005e-09 
                2.294188570616508e-08 
                2.116725768326163e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 149.41057 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.393821221544019e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -1.7713308 
                -2.4742901 
                -0.4047143
            ] 
            [
                0.5286361 
                -0.7586834 
                9.1781547
            ] 
            [
                -3.7248324 
                6.752112 
                2.9205422
            ] 
            [
                7.8218149 
                -0.856408 
                -2.718588
            ] 
            [
                10.2211642 
                0.2565565 
                6.9252925
            ] 
            [
                4.9093454 
                8.6637088 
                -1.7764349
            ] 
            [
                4.5887025 
                8.4169462 
                8.2227547
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.7713308e-10 
                -2.4742901e-10 
                -4.047143e-11
            ] 
            [
                5.286361000000001e-11 
                -7.586834e-11 
                9.1781547e-10
            ] 
            [
                -3.7248324e-10 
                6.752112000000001e-10 
                2.9205422e-10
            ] 
            [
                7.8218149e-10 
                -8.56408e-11 
                -2.718588e-10
            ] 
            [
                1.02211642e-09 
                2.565565e-11 
                6.925292500000001e-10
            ] 
            [
                4.9093454e-10 
                8.663708800000001e-10 
                -1.7764349e-10
            ] 
            [
                4.5887025e-10 
                8.4169462e-10 
                8.2227547e-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" 5.3290705e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.538112165694968e-34
    }
}