{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.2687443e-10 
                3.0042801e-10 
                2.0438148e-10
            ] 
            [
                3.3577548e-10 
                7.115195e-11 
                1.7178578e-10
            ] 
            [
                4.7295703e-10 
                2.894327e-10 
                1.3510217e-10
            ] 
            [
                3.1091363e-10 
                2.8627217e-10 
                4.3468819e-10
            ] 
            [
                4.9952523e-10 
                1.5360199e-10 
                3.5032079e-10
            ]
        ] 
        "source-value" [
            [
                2.2687443 
                3.0042801 
                2.0438148
            ] 
            [
                3.3577548 
                0.7115195 
                1.7178578
            ] 
            [
                4.7295703 
                2.894327 
                1.3510217
            ] 
            [
                3.1091363 
                2.8627217 
                4.3468819
            ] 
            [
                4.9952523 
                1.5360199 
                3.5032079
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.3935615277504e-13 
                -2.5370466790368e-12 
                -2.25938947065216e-12
            ] 
            [
                -1.21268748428352e-12 
                1.05487308713472e-12 
                2.48673833314368e-12
            ] 
            [
                2.4000605779584e-13 
                2.40294449587584e-12 
                1.33845834901632e-12
            ] 
            [
                -4.044855096871681e-12 
                3.82407515852544e-12 
                2.58046566546048e-12
            ] 
            [
                4.078340588246401e-12 
                -4.7448460624992e-12 
                -4.1464330946304e-12
            ]
        ] 
        "source-value" [
            [
                0.0005863 
                -0.0015835 
                -0.0014102
            ] 
            [
                -0.0007569 
                0.0006584 
                0.0015521
            ] 
            [
                0.0001498 
                0.0014998 
                0.0008354
            ] 
            [
                -0.0025246 
                0.0023868 
                0.0016106
            ] 
            [
                0.0025455 
                -0.0029615 
                -0.002588
            ]
        ]
    } 
    "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" -1.758716646664616e-18 
        "source-value" -10.977046
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -8.659707437718637e-09 
                3.222960280003323e-09 
                2.309678430208168e-09
            ] 
            [
                -2.123323018954099e-09 
                -7.106795985613955e-09 
                -1.025187157616227e-09
            ] 
            [
                9.399120599971589e-09 
                4.565942534926134e-09 
                -3.585290279749974e-09
            ] 
            [
                -2.319701166494907e-09 
                7.551015155061638e-10 
                4.369871043990547e-10
            ] 
            [
                3.703611023196054e-09 
                -1.437208344821666e-09 
                1.863811902758978e-09
            ]
        ] 
        "source-value" [
            [
                -5.4049643 
                2.0116136 
                1.4415879
            ] 
            [
                -1.325274 
                -4.4357132 
                -0.6398715
            ] 
            [
                5.8664697 
                2.8498372 
                -2.2377622
            ] 
            [
                -1.4478436 
                0.4712973 
                0.2727459
            ] 
            [
                2.3116122 
                -0.8970349 
                1.1632999
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.44094061525982e-18 
        "source-value" -8.993644
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.316837e-10 
                2.864638e-10 
                1.901515e-10
            ] 
            [
                3.52699e-10 
                8.132212e-11 
                1.584521e-10
            ] 
            [
                4.498469e-10 
                2.850966e-10 
                1.401087e-10
            ] 
            [
                3.329161e-10 
                3.035367e-10 
                4.525662e-10
            ] 
            [
                4.789001e-10 
                1.444676e-10 
                3.549999e-10
            ]
        ] 
        "source-value" [
            [
                2.316837 
                2.864638 
                1.901515
            ] 
            [
                3.52699 
                0.8132212 
                1.584521
            ] 
            [
                4.498469 
                2.850966 
                1.401087
            ] 
            [
                3.329161 
                3.035367 
                4.525662
            ] 
            [
                4.789001 
                1.444676 
                3.549999
            ]
        ]
    } 
    "instance-id" 1
}