{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4061849e-10 
                3.1797967e-10 
                5.666527000000001e-11
            ] 
            [
                3.6145543e-10 
                1.3221081e-10 
                1.1523717e-10
            ] 
            [
                5.045091000000001e-10 
                2.6364887e-10 
                2.3692132e-10
            ] 
            [
                3.8349977e-10 
                4.493817400000001e-10 
                1.7859024e-10
            ]
        ] 
        "source-value" [
            [
                2.4061849 
                3.1797967 
                0.5666527
            ] 
            [
                3.6145543 
                1.3221081 
                1.1523717
            ] 
            [
                5.045091 
                2.6364887 
                2.3692132
            ] 
            [
                3.8349977 
                4.4938174 
                1.7859024
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.0674428629696e-13 
                1.3009674160896e-12 
                1.98621835680576e-12
            ] 
            [
                2.49202551599232e-12 
                1.6029777091104e-12 
                -2.04277519152e-13
            ] 
            [
                -1.52879693156736e-12 
                -1.69814700038592e-12 
                8.7767235287424e-13
            ] 
            [
                -3.56484298128e-13 
                -1.20595834247616e-12 
                -2.659613190528e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003787 
                0.000812 
                0.0012397
            ] 
            [
                0.0015554 
                0.0010005 
                -0.0001275
            ] 
            [
                -0.0009542 
                -0.0010599 
                0.0005478
            ] 
            [
                -0.0002225 
                -0.0007527 
                -0.00166
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.80055845042278e-18 
        "source-value" -11.238202
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.260435150826393e-09 
                -2.835729892086847e-09 
                -5.315736680158237e-09
            ] 
            [
                -2.620766816180084e-10 
                -2.765238286430861e-10 
                -2.313634364502586e-10
            ] 
            [
                3.873636089024957e-09 
                -1.152826480724204e-09 
                2.350767851825205e-09
            ] 
            [
                1.648875743419444e-09 
                4.265080201454137e-09 
                3.196332104565627e-09
            ]
        ] 
        "source-value" [
            [
                -3.2833054 
                -1.7699234 
                -3.3178219
            ] 
            [
                -0.1635754 
                -0.1725926 
                -0.1444057
            ] 
            [
                2.4177335 
                -0.7195377 
                1.4672339
            ] 
            [
                1.0291473 
                2.6620537 
                1.9949936
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.54555691667516e-18 
        "source-value" -9.6466076
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ] 
        "source-value" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ]
    } 
    "instance-id" 1
}