{
    "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" [
            [
                0.217867 
                0.582151 
                1.835859
            ] 
            [
                0.6949625 
                2.323475 
                0.0682123
            ] 
            [
                2.516208 
                1.946218 
                1.367291
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.17867e-11 
                5.82151e-11 
                1.835859e-10
            ] 
            [
                6.949625000000001e-11 
                2.323475e-10 
                6.82123e-12
            ] 
            [
                2.516208e-10 
                1.946218e-10 
                1.367291e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5422216 
                1.6366224 
                -1.1407044
            ] 
            [
                -0.9101475 
                -0.7217386 
                0.3935432
            ] 
            [
                -0.6320741 
                -0.9148838 
                0.7471612
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.470911411970094e-09 
                2.622158167961001e-09 
                -1.827609935980989e-09
            ] 
            [
                -1.458217057993515e-09 
                -1.156352720775872e-09 
                6.305257195095887e-10
            ] 
            [
                -1.012694353976579e-09 
                -1.465805447185129e-09 
                1.1970842164714e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.384176 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.022857761454358e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.3913297 
                0.7123431 
                1.7692883
            ] 
            [
                0.6043487 
                2.3026784 
                0.0489032
            ] 
            [
                2.4333591 
                1.8368225 
                1.4531709
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.913297e-11 
                7.123431e-11 
                1.7692883e-10
            ] 
            [
                6.043487e-11 
                2.3026784e-10 
                4.89032e-12
            ] 
            [
                2.4333591e-10 
                1.8368225e-10 
                1.4531709e-10
            ]
        ]
    } 
    "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" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}