{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.826086e-11 
                -2.2354021e-10 
                -1.8850917e-10
            ] 
            [
                -2.2021087e-10 
                1.721815e-11 
                4.5766851e-10
            ] 
            [
                -1.1757623e-10 
                5.3003516e-10 
                -5.877099e-11
            ] 
            [
                5.1340632e-10 
                2.285426e-11 
                5.023707100000001e-10
            ] 
            [
                5.6609401e-10 
                2.8925974e-10 
                -1.8062001e-10
            ]
        ] 
        "source-value" [
            [
                0.3826086 
                -2.2354021 
                -1.8850917
            ] 
            [
                -2.2021087 
                0.1721815 
                4.5766851
            ] 
            [
                -1.1757623 
                5.3003516 
                -0.5877099
            ] 
            [
                5.1340632 
                0.2285426 
                5.0237071
            ] 
            [
                5.6609401 
                2.8925974 
                -1.8062001
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -8.010883104e-16 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                6.408706483200001e-16 
                -3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                0.0 
                3.2043532416e-16 
                -6.408706483200001e-16
            ]
        ] 
        "source-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -5e-07 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                4e-07 
                -2e-07 
                5e-07
            ] 
            [
                0.0 
                2e-07 
                -4e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 3.930377654703575e-31 
        "source-value" 2.4531488e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.487597560296694e-09 
                -8.33865383360067e-09 
                -7.192779838104766e-09
            ] 
            [
                -7.093343469835069e-09 
                -1.735481400656788e-09 
                7.492358027015193e-09
            ] 
            [
                -4.665828313737965e-09 
                7.370999236260752e-09 
                -2.593027531255862e-09
            ] 
            [
                6.33531445720738e-09 
                -1.382301912244512e-09 
                7.55082417560844e-09
            ] 
            [
                8.911455046880012e-09 
                4.085438070458882e-09 
                -5.257374673045339e-09
            ]
        ] 
        "source-value" [
            [
                -2.1767872 
                -5.2045784 
                -4.4893801
            ] 
            [
                -4.4273168 
                -1.0832023 
                4.6763621
            ] 
            [
                -2.912181 
                4.6006159 
                -1.6184405
            ] 
            [
                3.9541923 
                -0.862765 
                4.7128538
            ] 
            [
                5.5620928 
                2.5499299 
                -3.2813952
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.267332220912334e-18 
        "source-value" 26.634593
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.203026e-10 
                2.649124e-11 
                7.614324e-12
            ] 
            [
                4.390709e-11 
                8.107080000000001e-11 
                2.186548e-10
            ] 
            [
                3.000789e-11 
                2.890506e-10 
                2.564829e-11
            ] 
            [
                2.996181e-10 
                8.499925000000001e-11 
                2.546793e-10
            ] 
            [
                2.861384e-10 
                1.542152e-10 
                2.554234e-11
            ]
        ] 
        "source-value" [
            [
                1.203026 
                0.2649124 
                0.07614324
            ] 
            [
                0.4390709 
                0.810708 
                2.186548
            ] 
            [
                0.3000789 
                2.890506 
                0.2564829
            ] 
            [
                2.996181 
                0.8499925 
                2.546793
            ] 
            [
                2.861384 
                1.542152 
                0.2554234
            ]
        ]
    } 
    "instance-id" 1
}