{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.0535666e-10 
                2.4301309e-10 
                2.0450088e-10
            ] 
            [
                2.756284e-10 
                4.6836942e-10 
                3.0181466e-10
            ] 
            [
                4.5274007e-10 
                1.9180115e-10 
                2.4154679e-10
            ] 
            [
                4.781704e-10 
                4.293044e-10 
                1.5133297e-10
            ] 
            [
                4.0902637e-10 
                3.1794065e-10 
                4.5919239e-10
            ]
        ] 
        "source-value" [
            [
                2.0535666 
                2.4301309 
                2.0450088
            ] 
            [
                2.756284 
                4.6836942 
                3.0181466
            ] 
            [
                4.5274007 
                1.9180115 
                2.4154679
            ] 
            [
                4.781704 
                4.293044 
                1.5133297
            ] 
            [
                4.0902637 
                3.1794065 
                4.5919239
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                4.844982101299199e-13 
                7.930774272959999e-14 
                8.5043535032064e-13
            ] 
            [
                2.6019348321792e-13 
                -2.0443773681408e-13 
                -6.745163573568e-13
            ] 
            [
                -3.1931380052544e-13 
                3.829202123712e-14 
                -2.6628175437696e-13
            ] 
            [
                -5.6076181728e-14 
                3.487938503481601e-13 
                2.499395528448e-13
            ] 
            [
                -3.693017110944e-13 
                -2.619558775008e-13 
                -1.5973700909376e-13
            ]
        ] 
        "source-value" [
            [
                0.0003024 
                4.95e-05 
                0.0005308
            ] 
            [
                0.0001624 
                -0.0001276 
                -0.000421
            ] 
            [
                -0.0001993 
                2.39e-05 
                -0.0001662
            ] 
            [
                -3.5e-05 
                0.0002177 
                0.000156
            ] 
            [
                -0.0002305 
                -0.0001635 
                -9.97e-05
            ]
        ]
    } 
    "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" -1.796425796047089e-18 
        "source-value" -11.212408
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.276657649596258e-09 
                -3.480723421505151e-09 
                -2.321965522713083e-09
            ] 
            [
                -2.787550198052122e-09 
                5.610315597358778e-09 
                4.19421801234576e-10
            ] 
            [
                3.969674561117262e-09 
                -1.045583827304984e-08 
                4.608023383436122e-10
            ] 
            [
                3.596312934465753e-09 
                9.349703224497295e-09 
                -6.282655718211546e-09
            ] 
            [
                1.498220352065365e-09 
                -1.023456967083425e-09 
                7.724397101346443e-09
            ]
        ] 
        "source-value" [
            [
                -3.9175816 
                -2.1724967 
                -1.4492569
            ] 
            [
                -1.739852 
                3.5016836 
                0.2617825
            ] 
            [
                2.477676 
                -6.526021 
                0.2876102
            ] 
            [
                2.244642 
                5.8356258 
                -3.9213253
            ] 
            [
                0.9351156 
                -0.6387916 
                4.8211895
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.251206309643081e-18 
        "source-value" -7.8094156
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.360944e-10 
                2.643853e-10 
                2.165766e-10
            ] 
            [
                2.694587e-10 
                4.80447e-10 
                3.102481e-10
            ] 
            [
                4.665525e-10 
                1.923814e-10 
                2.374826e-10
            ] 
            [
                4.545146e-10 
                3.928705e-10 
                1.722535e-10
            ] 
            [
                3.943017e-10 
                3.203445e-10 
                4.218269e-10
            ]
        ] 
        "source-value" [
            [
                2.360944 
                2.643853 
                2.165766
            ] 
            [
                2.694587 
                4.80447 
                3.102481
            ] 
            [
                4.665525 
                1.923814 
                2.374826
            ] 
            [
                4.545146 
                3.928705 
                1.722535
            ] 
            [
                3.943017 
                3.203445 
                4.218269
            ]
        ]
    } 
    "instance-id" 1
}