{
    "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" [
            [
                2.552366 
                2.790577 
                1.400768
            ] 
            [
                4.832027 
                4.629643 
                2.441187
            ] 
            [
                3.731481 
                4.141612 
                0.1894686
            ] 
            [
                3.770236 
                3.222941 
                3.734361
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.552366e-10 
                2.790577e-10 
                1.400768e-10
            ] 
            [
                4.832027e-10 
                4.629643e-10 
                2.441187e-10
            ] 
            [
                3.731481e-10 
                4.141612000000001e-10 
                1.894686e-11
            ] 
            [
                3.770236e-10 
                3.222941e-10 
                3.734361e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -47.1665756 
                -65.6533202 
                87.5684833
            ] 
            [
                46.1666883 
                64.6383452 
                -73.6138829
            ] 
            [
                66.0261861 
                67.020459 
                -28.896698
            ] 
            [
                -65.0262988 
                -66.005484 
                14.9420976
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.556918470951574e-08 
                -1.051882147023364e-07 
                1.403001766621752e-07
            ] 
            [
                7.39671886540209e-08 
                1.035620454866399e-07 
                -1.179424421486889e-07
            ] 
            [
                1.057856117300099e-07 
                1.07378612525085e-07 
                -4.629761395391812e-08
            ] 
            [
                -1.041836156745151e-07 
                -1.057524433093885e-07 
                2.393987944043179e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 26.223206 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.201420757562229e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.1985326 
                2.409191 
                1.4592059
            ] 
            [
                5.2444984 
                4.9832219 
                2.423693
            ] 
            [
                3.8194921 
                4.3125111 
                -0.012779
            ] 
            [
                3.6235869 
                3.079849 
                3.8956646
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.1985326e-10 
                2.409191e-10 
                1.4592059e-10
            ] 
            [
                5.244498400000001e-10 
                4.9832219e-10 
                2.423693e-10
            ] 
            [
                3.8194921e-10 
                4.3125111e-10 
                -1.2779e-12
            ] 
            [
                3.6235869e-10 
                3.079849e-10 
                3.8956646e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.9e-06 
                -1.83e-05 
                1.82e-05
            ] 
            [
                7.8e-06 
                -3.7e-06 
                -1.56e-05
            ] 
            [
                9.1e-06 
                2.42e-05 
                -2.2e-06
            ] 
            [
                -1.88e-05 
                -2.2e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.04413557952e-15 
                -2.931983216064e-14 
                2.915961449856e-14
            ] 
            [
                1.249697764224e-14 
                -5.928053496960001e-15 
                -2.499395528448e-14
            ] 
            [
                1.457980724928e-14 
                3.877267422336e-14 
                -3.52478856576e-15
            ] 
            [
                -3.012092047104e-14 
                -3.52478856576e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.3275482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.494437965542512e-18
    }
}