{
    "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" [
            [
                1.137105 
                0.4960836 
                2.336745
            ] 
            [
                0.1995221 
                2.603398 
                2.709633
            ] 
            [
                1.958667 
                0.0128645 
                0.3845919
            ] 
            [
                2.315861 
                1.899112 
                1.511593
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.137105e-10 
                4.960836e-11 
                2.336745e-10
            ] 
            [
                1.995221e-11 
                2.603398e-10 
                2.709633e-10
            ] 
            [
                1.958667e-10 
                1.28645e-12 
                3.845919e-11
            ] 
            [
                2.315861e-10 
                1.899112e-10 
                1.511593e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7521972 
                -10.5303542 
                9.6674368
            ] 
            [
                -7.5360578 
                8.118 
                4.286623
            ] 
            [
                2.3421217 
                -8.7147483 
                -11.346738
            ] 
            [
                10.9461334 
                11.1271025 
                -2.6073218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.216035872071222e-09 
                -1.687148730798309e-08 
                1.548894122402156e-08
            ] 
            [
                -1.207409562015748e-08 
                1.30064698076544e-08 
                6.867927152783558e-09
            ] 
            [
                3.752492630808351e-09 
                -1.396256598241655e-08 
                -1.817947834594295e-08
            ] 
            [
                1.753763902163801e-08 
                1.782758348274523e-08 
                -4.177390030862173e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 33.67204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.394855526264244e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6965524 
                -1.1027541 
                3.8657234
            ] 
            [
                -1.1587925 
                3.9848471 
                3.1455416
            ] 
            [
                2.1073341 
                -1.1100515 
                -1.4154081
            ] 
            [
                3.9660611 
                3.2394166 
                1.346706
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.965524e-11 
                -1.1027541e-10 
                3.8657234e-10
            ] 
            [
                -1.1587925e-10 
                3.9848471e-10 
                3.1455416e-10
            ] 
            [
                2.1073341e-10 
                -1.1100515e-10 
                -1.4154081e-10
            ] 
            [
                3.9660611e-10 
                3.2394166e-10 
                1.346706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0018286 
                -0.0162289 
                0.0176388
            ] 
            [
                -0.0136896 
                0.0173793 
                0.0004247
            ] 
            [
                0.0004954 
                -0.0084501 
                -0.0206913
            ] 
            [
                0.0113656 
                0.0072997 
                0.0026277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.92974016879488e-12 
                -2.600156416130112e-11 
                2.826047297896704e-11
            ] 
            [
                -2.193315706810368e-11 
                2.784470814586944e-11 
                6.804444108537601e-13
            ] 
            [
                7.937182979443201e-13 
                -1.353855266342208e-11 
                -3.315111711395904e-11
            ] 
            [
                1.820969860136448e-11 
                1.169540867885376e-11 
                4.21003950647616e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.00078079207 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.250966800260037e-22
    }
}