{
    "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" [
            [
                2.683716 
                2.607351 
                2.520111
            ] 
            [
                4.637842 
                1.301932 
                1.847927
            ] 
            [
                5.191502 
                3.374533 
                2.444496
            ] 
            [
                3.483741 
                4.863871 
                2.209214
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.683716e-10 
                2.607351e-10 
                2.520111e-10
            ] 
            [
                4.637842e-10 
                1.301932e-10 
                1.847927e-10
            ] 
            [
                5.191502e-10 
                3.374533e-10 
                2.444496e-10
            ] 
            [
                3.483741e-10 
                4.863871e-10 
                2.209214e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.622999 
                -1.5779328 
                0.4950274
            ] 
            [
                0.0308028 
                -3.1936168 
                -1.0246682
            ] 
            [
                5.9891537 
                2.2401661 
                0.9013789
            ] 
            [
                -1.3969575 
                2.5313835 
                -0.3717381
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.406860915781779e-09 
                -2.528127041353482e-09 
                7.9312132693541e-10
            ] 
            [
                4.935152601517825e-11 
                -5.11673817275411e-09 
                -1.641699434117219e-09
            ] 
            [
                9.595682036517817e-09 
                3.589141752128715e-09 
                1.444168200062421e-09
            ] 
            [
                -2.238172646751216e-09 
                4.055723461978877e-09 
                -5.955900928806125e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2254299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.974238240209282e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3897924 
                2.5257797 
                2.2730018
            ] 
            [
                4.5063537 
                1.4344598 
                2.092099
            ] 
            [
                5.6086081 
                3.5480638 
                2.237872
            ] 
            [
                3.4920469 
                4.6393837 
                2.4187752
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3897924e-10 
                2.5257797e-10 
                2.2730018e-10
            ] 
            [
                4.5063537e-10 
                1.4344598e-10 
                2.092099e-10
            ] 
            [
                5.6086081e-10 
                3.5480638e-10 
                2.237872e-10
            ] 
            [
                3.4920469e-10 
                4.6393837e-10 
                2.4187752e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
                0.0 
                -1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                1e-07
            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                -1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                -1.6021766208e-16 
                -1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}