{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.0005967 
                1.237289 
                0.2029076
            ] 
            [
                0.0067209 
                1.940603 
                2.858655
            ] 
            [
                2.191928 
                0.3674251 
                0.7130387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.967e-14 
                1.237289e-10 
                2.029076e-11
            ] 
            [
                6.7209e-13 
                1.940603e-10 
                2.858655e-10
            ] 
            [
                2.191928e-10 
                3.674251e-11 
                7.130387e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.8140907 
                0.1568738 
                1.994929
            ] 
            [
                -0.0041655 
                -0.4783791 
                -1.8063824
            ] 
            [
                -0.8099252 
                0.3215053 
                -0.1885466
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.304317086750706e-09 
                2.51339534776055e-10 
                3.196228603955923e-09
            ] 
            [
                -6.6738667139424e-12 
                -7.664478098993453e-10 
                -2.894143649504594e-09
            ] 
            [
                -1.297643220036764e-09 
                5.151082751232903e-10 
                -3.020849544513293e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6284297 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.415561856356358e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0384426 
                1.2775157 
                0.419514
            ] 
            [
                0.0081653 
                1.8848192 
                2.6513437
            ] 
            [
                2.1526377 
                0.3829822 
                0.7037437
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.84426e-12 
                1.2775157e-10 
                4.19514e-11
            ] 
            [
                8.165300000000001e-13 
                1.8848192e-10 
                2.6513437e-10
            ] 
            [
                2.1526377e-10 
                3.829822e-11 
                7.037437e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                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
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.2473746 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.407220904699751e-19
    }
}