{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.870914 
                1.181011 
                0.8927792
            ] 
            [
                2.832979 
                2.546134 
                3.06224
            ] 
            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
                2.087833 
                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.663605 
                -2.348696 
                -6.4010548
            ] 
            [
                -1.8091373 
                6.1881076 
                4.5513955
            ] 
            [
                -1.841498 
                -4.6800521 
                2.3609044
            ] 
            [
                5.3142403 
                0.8406405 
                -0.5112451
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.665389037245984e-09 
                -3.763025820566476e-09 
                -1.025562034901962e-08
            ] 
            [
                -2.898557485877236e-09 
                9.914441323714799e-09 
                7.292139462114326e-09
            ] 
            [
                -2.950405042849959e-09 
                -7.498270058745944e-09 
                3.782585833623851e-09
            ] 
            [
                8.514351565973178e-09 
                1.346854555597622e-09 
                -8.191049467185581e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0163842 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.284366334859051e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2483277 
                0.5148608 
                0.7670672
            ] 
            [
                3.1963757 
                2.5321817 
                3.7773661
            ] 
            [
                1.8438973 
                0.5355087 
                2.9105345
            ] 
            [
                4.6008793 
                2.5114512 
                1.6339653
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2483277e-10 
                5.148608e-11 
                7.670671999999999e-11
            ] 
            [
                3.1963757e-10 
                2.5321817e-10 
                3.7773661e-10
            ] 
            [
                1.8438973e-10 
                5.355087e-11 
                2.9105345e-10
            ] 
            [
                4.6008793e-10 
                2.5114512e-10 
                1.6339653e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -1.49e-05 
                1.44e-05
            ] 
            [
                -3e-05 
                -1.42e-05 
                5.59e-05
            ] 
            [
                3.06e-05 
                3.45e-05 
                -2.74e-05
            ] 
            [
                2.4e-06 
                -5.4e-06 
                -4.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.96674752448e-15 
                -2.387243164992e-14 
                2.307134333952e-14
            ] 
            [
                -4.8065298624e-14 
                -2.275090801536e-14 
                8.956167310272e-14
            ] 
            [
                4.902660459647999e-14 
                5.52750934176e-14 
                -4.389963940992e-14
            ] 
            [
                3.84522388992e-15 
                -8.65175375232e-15 
                -6.873337703232e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.704511 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.715051726129643e-18
    }
}