{
    "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" [
            [
                2.462385 
                1.450975 
                0.2684659
            ] 
            [
                3.060126 
                2.637643 
                2.086081
            ] 
            [
                2.184778 
                3.8492 
                0.5676389
            ] 
            [
                4.510071 
                4.418515 
                1.324556
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.462385e-10 
                1.450975e-10 
                2.684659e-11
            ] 
            [
                3.060126e-10 
                2.637643e-10 
                2.086081e-10
            ] 
            [
                2.184778e-10 
                3.849200000000001e-10 
                5.676389e-11
            ] 
            [
                4.510071e-10 
                4.418515e-10 
                1.324556e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9055265 
                -2.4643498 
                -2.3322061
            ] 
            [
                3.1504304 
                -2.7721383 
                7.002216
            ] 
            [
                -2.828028 
                4.4635024 
                -4.6760706
            ] 
            [
                0.5831241 
                0.7729856 
                0.0060607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.450813387814851e-09 
                -3.948323635033156e-09 
                -3.736606088307147e-09
            ] 
            [
                5.047545932337593e-09 
                -4.441455173884257e-09 
                1.121878676899169e-08
            ] 
            [
                -4.531000344567783e-09 
                7.15131919216469e-09 
                -7.491890992530228e-09
            ] 
            [
                9.342678000450415e-10 
                1.238459456535061e-09 
                9.71031184568256e-12
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8701263 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.404979119003207e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1372125 
                1.7642981 
                0.5754949
            ] 
            [
                3.6832062 
                2.1863173 
                2.3353025
            ] 
            [
                2.4254738 
                3.9918492 
                -0.2119316
            ] 
            [
                3.9714674 
                4.4138684 
                1.547876
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1372125e-10 
                1.7642981e-10 
                5.754949000000001e-11
            ] 
            [
                3.6832062e-10 
                2.1863173e-10 
                2.3353025e-10
            ] 
            [
                2.4254738e-10 
                3.9918492e-10 
                -2.119316e-11
            ] 
            [
                3.9714674e-10 
                4.413868400000001e-10 
                1.547876e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                3e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -2e-07
            ] 
            [
                1e-07 
                -1e-07 
                2e-07
            ] 
            [
                -2e-07 
                3e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                -4.8065298624e-16 
                -6.408706483200001e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                -1.6021766208e-16 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                4.8065298624e-16 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889813471621e-18
    }
}