{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.5419945 
                1.059703 
                1.497036
            ] 
            [
                0.5287309 
                2.297187 
                0.1799033
            ] 
            [
                1.173246 
                2.181689 
                2.79912
            ] 
            [
                2.288869 
                1.000101 
                0.1162968
            ] 
            [
                2.25753 
                0.9328521 
                1.885741
            ] 
            [
                2.965412 
                2.910996 
                0.3877363
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.419945000000001e-11 
                1.059703e-10 
                1.497036e-10
            ] 
            [
                5.287309e-11 
                2.297187e-10 
                1.799033e-11
            ] 
            [
                1.173246e-10 
                2.181689e-10 
                2.79912e-10
            ] 
            [
                2.288869e-10 
                1.000101e-10 
                1.162968e-11
            ] 
            [
                2.25753e-10 
                9.328521e-11 
                1.885741e-10
            ] 
            [
                2.965412e-10 
                2.910996e-10 
                3.877363e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -22.6426829 
                -14.7662478 
                3.315235
            ] 
            [
                -15.0701486 
                12.8553896 
                -15.4277219
            ] 
            [
                -4.1562857 
                13.3498858 
                22.536221
            ] 
            [
                10.05123 
                -13.2706748 
                -19.9851714
            ] 
            [
                17.9979933 
                -13.9527581 
                14.7842262
            ] 
            [
                13.8198938 
                15.7844053 
                -5.2227888
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.627757717456795e-08 
                -2.365813700209943e-08 
                5.311592009457888e-09
            ] 
            [
                -2.414503975890185e-08 
                2.059660466839546e-08 
                -2.471793534038416e-08
            ] 
            [
                -6.659103777905362e-09 
                2.13888749191099e-08 
                3.610700640738199e-08
            ] 
            [
                1.610384571628358e-08 
                -2.126196490679971e-08 
                -3.20197743797608e-08
            ] 
            [
                2.883596408657505e-08 
                -2.235478282349783e-08 
                2.368694157425883e-08
            ] 
            [
                2.214191074829887e-08 
                2.528940514489161e-08 
                -8.367830110736088e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 146.54667 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.347936485300928e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -3.6933671 
                -2.8262566 
                2.5226843
            ] 
            [
                -2.9145543 
                5.4363225 
                -3.0561356
            ] 
            [
                -0.122339 
                5.4608134 
                7.0166897
            ] 
            [
                3.772873 
                -2.1008633 
                -4.5016255
            ] 
            [
                6.0721247 
                -2.1835788 
                5.2301058
            ] 
            [
                6.6410449 
                6.5960909 
                -0.3458854
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -3.6933671e-10 
                -2.8262566e-10 
                2.5226843e-10
            ] 
            [
                -2.9145543e-10 
                5.4363225e-10 
                -3.0561356e-10
            ] 
            [
                -1.22339e-11 
                5.4608134e-10 
                7.0166897e-10
            ] 
            [
                3.772873e-10 
                -2.1008633e-10 
                -4.501625500000001e-10
            ] 
            [
                6.0721247e-10 
                -2.1835788e-10 
                5.230105799999999e-10
            ] 
            [
                6.6410449e-10 
                6.5960909e-10 
                -3.458854e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ] 
            [
                -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
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.2172489e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.961130833274518e-34
    }
}