{
    "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" [
            [
                1.6079 
                1.726733 
                2.75301
            ] 
            [
                2.002918 
                3.986459 
                1.396167
            ] 
            [
                4.133267 
                4.619556 
                1.499098
            ] 
            [
                3.466505 
                3.469363 
                3.287809
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6079e-10 
                1.726733e-10 
                2.75301e-10
            ] 
            [
                2.002918e-10 
                3.986459e-10 
                1.396167e-10
            ] 
            [
                4.133267e-10 
                4.619556e-10 
                1.499098e-10
            ] 
            [
                3.466505e-10 
                3.469363e-10 
                3.287809000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.4294332 
                0.9693082 
                -0.1933278
            ] 
            [
                -4.0317354 
                -1.1228982 
                -1.2147508
            ] 
            [
                3.7611886 
                2.4762318 
                -2.2016155
            ] 
            [
                -0.1588865 
                -2.3226418 
                3.6096942
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.880278332353305e-10 
                1.553002936389731e-09 
                -3.097452813106982e-10
            ] 
            [
                -6.459552199131736e-09 
                -1.799081243578403e-09 
                -1.946245331858097e-09
            ] 
            [
                6.026088441339483e-09 
                3.967360697641501e-09 
                -3.527376882090902e-09
            ] 
            [
                -2.545642356607393e-10 
                -3.721282390452829e-09 
                5.783367655477359e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.6470341 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.064972263268037e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7355489 
                2.2618261 
                2.7639309
            ] 
            [
                1.7871446 
                3.7824306 
                0.9335962
            ] 
            [
                3.8697456 
                4.6392307 
                1.7041119
            ] 
            [
                3.8181509 
                3.1186237 
                3.534445
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7355489e-10 
                2.2618261e-10 
                2.7639309e-10
            ] 
            [
                1.7871446e-10 
                3.7824306e-10 
                9.335962e-11
            ] 
            [
                3.8697456e-10 
                4.6392307e-10 
                1.7041119e-10
            ] 
            [
                3.8181509e-10 
                3.1186237e-10 
                3.534445e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -3.8e-06 
                5e-07
            ] 
            [
                -7e-07 
                3.3e-06 
                -2.4e-06
            ] 
            [
                -1e-07 
                -1.2e-06 
                -9e-07
            ] 
            [
                3.2e-06 
                1.8e-06 
                2.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                -6.08827115904e-15 
                8.010883104e-16
            ] 
            [
                -1.12152363456e-15 
                5.28718284864e-15 
                -3.84522388992e-15
            ] 
            [
                -1.6021766208e-16 
                -1.92261194496e-15 
                -1.44195895872e-15
            ] 
            [
                5.126965186560001e-15 
                2.88391791744e-15 
                4.646312200320001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956239714319e-18
    }
}