{
    "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" [
            [
                3.051773 
                2.11113 
                1.612774
            ] 
            [
                4.096623 
                0.6333142 
                0.1280934
            ] 
            [
                4.940584 
                2.852779 
                0.2569481
            ] 
            [
                3.858102 
                4.269978 
                1.799879
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.051773e-10 
                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2803219 
                -0.2684409 
                0.13288
            ] 
            [
                0.0908462 
                0.2761019 
                0.0311861
            ] 
            [
                0.0503788 
                -0.0728965 
                -0.0715488
            ] 
            [
                0.1390969 
                0.0652354 
                -0.0925174
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.491251944782355e-10 
                -4.300897340465107e-10 
                2.12897229371904e-10
            ] 
            [
                1.45551657728521e-10 
                4.423640091384595e-10 
                4.996564031393089e-11
            ] 
            [
                8.071573554395904e-11 
                -1.167930680381472e-10 
                -1.14633814606295e-10
            ] 
            [
                2.228578012057555e-10 
                1.045186327285363e-10 
                -1.482292152972019e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.4486784 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.513845162993795e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.7248819 
                1.9690012 
                1.8539778
            ] 
            [
                4.0831627 
                0.9878135 
                0.2699713
            ] 
            [
                5.2486627 
                2.9645974 
                0.0448737
            ] 
            [
                3.8903747 
                3.9457891 
                1.6288717
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7248819e-10 
                1.9690012e-10 
                1.8539778e-10
            ] 
            [
                4.0831627e-10 
                9.878135000000001e-11 
                2.699713e-11
            ] 
            [
                5.2486627e-10 
                2.9645974e-10 
                4.48737e-12
            ] 
            [
                3.8903747e-10 
                3.9457891e-10 
                1.6288717e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.01e-05 
                9.7e-06 
                -7.2e-06
            ] 
            [
                2.1e-06 
                3.7e-06 
                1.9e-06
            ] 
            [
                -1.07e-05 
                -3.7e-06 
                5.6e-06
            ] 
            [
                -1.5e-06 
                -9.7e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.618198387008e-14 
                1.554111322176e-14 
                -1.153567166976e-14
            ] 
            [
                3.36457090368e-15 
                5.928053496960001e-15 
                3.04413557952e-15
            ] 
            [
                -1.714328984256e-14 
                -5.928053496960001e-15 
                8.972189076479999e-15
            ] 
            [
                -2.4032649312e-15 
                -1.554111322176e-14 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886752389701e-18
    }
}