{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2114472e-10 
                1.552666e-10 
                7.262098e-11
            ] 
            [
                1.8418501e-10 
                2.4293719e-10 
                2.9972113e-10
            ] 
            [
                3.8676708e-10 
                1.1232934e-10 
                2.4961014e-10
            ] 
            [
                3.6076268e-10 
                3.3930197e-10 
                1.5783294e-10
            ]
        ] 
        "source-value" [
            [
                2.2114472 
                1.552666 
                0.7262098
            ] 
            [
                1.8418501 
                2.4293719 
                2.9972113
            ] 
            [
                3.8676708 
                1.1232934 
                2.4961014
            ] 
            [
                3.6076268 
                3.3930197 
                1.5783294
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.5058042349312e-13 
                3.98445303826752e-12 
                3.572853864384001e-12
            ] 
            [
                -3.9077087781312e-13 
                -2.22157810240128e-12 
                -2.58639371895744e-12
            ] 
            [
                5.160610895596801e-13 
                1.47672619139136e-12 
                4.88663869344e-13
            ] 
            [
                -3.7603085290176e-13 
                -3.2396011272576e-12 
                -1.47512401477056e-12
            ]
        ] 
        "source-value" [
            [
                0.0001564 
                0.0024869 
                0.00223
            ] 
            [
                -0.0002439 
                -0.0013866 
                -0.0016143
            ] 
            [
                0.0003221 
                0.0009217 
                0.000305
            ] 
            [
                -0.0002347 
                -0.002022 
                -0.0009207
            ]
        ]
    } 
    "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" -1.57484903118026e-18 
        "source-value" -9.8294346
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.171025925395196e-09 
                -1.346790949185777e-09 
                -4.469707475762458e-09
            ] 
            [
                -4.640038397108272e-09 
                2.023658821168925e-09 
                4.485491158524608e-09
            ] 
            [
                4.676505058521314e-09 
                -8.31900009321098e-09 
                3.620111345555792e-09
            ] 
            [
                1.134559263982153e-09 
                7.642132381445493e-09 
                -3.635895028317942e-09
            ]
        ] 
        "source-value" [
            [
                -0.7308969 
                -0.8406008 
                -2.789772
            ] 
            [
                -2.8960842 
                1.2630685 
                2.7996234
            ] 
            [
                2.9188449 
                -5.1923115 
                2.2594958
            ] 
            [
                0.7081362 
                4.7698439 
                -2.2693472
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.393719984150305e-18 
        "source-value" -8.698916
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ] 
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ]
    } 
    "instance-id" 1
}