{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1665527e-10 
                9.09712e-11 
                2.2505547e-10
            ] 
            [
                4.855107000000001e-11 
                2.36704e-10 
                5.338085000000001e-11
            ] 
            [
                2.775091e-10 
                1.9683294e-10 
                8.993132e-11
            ]
        ] 
        "source-value" [
            [
                1.1665527 
                0.909712 
                2.2505547
            ] 
            [
                0.4855107 
                2.36704 
                0.5338085
            ] 
            [
                2.775091 
                1.9683294 
                0.8993132
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.23463730398848e-12 
                6.7900245189504e-13 
                -7.543047530726401e-13
            ] 
            [
                2.02547168401536e-12 
                -1.40062280190336e-12 
                1.58198919537792e-12
            ] 
            [
                -7.9099459768896e-13 
                7.2162035000832e-13 
                -8.276844423052799e-13
            ]
        ] 
        "source-value" [
            [
                -0.0007706 
                0.0004238 
                -0.0004708
            ] 
            [
                0.0012642 
                -0.0008742 
                0.0009874
            ] 
            [
                -0.0004937 
                0.0004504 
                -0.0005166
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.106979587892896e-18 
        "source-value" -6.9092232
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.820551191216712e-09 
                -2.526896890144032e-10 
                1.638100624991578e-10
            ] 
            [
                -4.929711769931249e-09 
                2.205161559873915e-09 
                -2.404563174915834e-09
            ] 
            [
                2.109160578714538e-09 
                -1.952471870859512e-09 
                2.240753112416677e-09
            ]
        ] 
        "source-value" [
            [
                1.7604496 
                -0.1577165 
                0.1022422
            ] 
            [
                -3.0768841 
                1.3763536 
                -1.5008103
            ] 
            [
                1.3164345 
                -1.2186371 
                1.3985681
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -9.725356604587197e-19 
        "source-value" -6.0700902
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                9.325457e-11 
                8.627304e-11 
                2.318578e-10
            ] 
            [
                6.796957000000001e-11 
                2.260206e-10 
                6.525144000000001e-11
            ] 
            [
                2.814913e-10 
                2.122145e-10 
                7.12584e-11
            ]
        ] 
        "source-value" [
            [
                0.9325457 
                0.8627304 
                2.318578
            ] 
            [
                0.6796957 
                2.260206 
                0.6525144
            ] 
            [
                2.814913 
                2.122145 
                0.712584
            ]
        ]
    } 
    "instance-id" 1
}