{
    "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" [
            [
                1.415923 
                0.0816796 
                1.507066
            ] 
            [
                1.16354 
                2.518736 
                2.525432
            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.415923e-10 
                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.3710179 
                -4.8621342 
                15.7833844
            ] 
            [
                -0.7445132 
                3.1445041 
                1.7561988
            ] 
            [
                17.1155311 
                1.7176301 
                -17.5395832
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.622926213807831e-08 
                -7.78999774243211e-09 
                2.528776948277943e-08
            ] 
            [
                -1.192841642916995e-09 
                5.038050953029745e-09 
                2.813740658837015e-09
            ] 
            [
                2.74221037809953e-08 
                2.751946789402366e-09 
                -2.810151014161645e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.00322 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.563998494151898e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.6392883 
                -2.3287659 
                2.9331274
            ] 
            [
                1.0574765 
                4.8109996 
                3.3446493
            ] 
            [
                4.4640989 
                0.3485082 
                -1.6286859
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -6.392883e-11 
                -2.3287659e-10 
                2.9331274e-10
            ] 
            [
                1.0574765e-10 
                4.8109996e-10 
                3.3446493e-10
            ] 
            [
                4.4640989e-10 
                3.485082e-11 
                -1.6286859e-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" 8.8817842e-16 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.423018699623083e-34
    }
}