{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.2642545e-10 
                2.8784703e-10 
                5.263676000000001e-11
            ] 
            [
                2.517526e-10 
                4.0125908e-10 
                2.5323426e-10
            ] 
            [
                3.2254099e-10 
                1.6173995e-10 
                1.7281585e-10
            ] 
            [
                3.7349686e-10 
                3.7085824e-10 
                2.288071e-11
            ]
        ] 
        "source-value" [
            [
                1.2642545 
                2.8784703 
                0.5263676
            ] 
            [
                2.517526 
                4.0125908 
                2.5323426
            ] 
            [
                3.2254099 
                1.6173995 
                1.7281585
            ] 
            [
                3.7349686 
                3.7085824 
                0.2288071
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.785459777708801e-13 
                2.8871222706816e-13 
                -1.11687732235968e-12
            ] 
            [
                1.08002726008128e-12 
                -3.15997294920384e-12 
                1.0221886840704e-13
            ] 
            [
                -5.28718284864e-13 
                2.39301100082688e-12 
                2.1821645575296e-12
            ] 
            [
                2.739722021568e-14 
                4.782497213088e-13 
                -1.16766632123904e-12
            ]
        ] 
        "source-value" [
            [
                -0.0003611 
                0.0001802 
                -0.0006971
            ] 
            [
                0.0006741 
                -0.0019723 
                6.38e-05
            ] 
            [
                -0.00033 
                0.0014936 
                0.001362
            ] 
            [
                1.71e-05 
                0.0002985 
                -0.0007288
            ]
        ]
    } 
    "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" -1.13592378974479e-18 
        "source-value" -7.0898787
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.158820743320936e-09 
                -9.051012961870117e-10 
                -2.388883152981051e-09
            ] 
            [
                -2.619799582154106e-09 
                9.752276215952217e-09 
                6.567660348361514e-09
            ] 
            [
                4.029621281125789e-09 
                -1.2467682163164e-08 
                1.917577906017446e-10
            ] 
            [
                5.748999204566917e-09 
                3.620507403616454e-09 
                -4.370534825764546e-09
            ]
        ] 
        "source-value" [
            [
                -4.4681845 
                -0.5649198 
                -1.4910236
            ] 
            [
                -1.6351503 
                6.0868921 
                4.0992112
            ] 
            [
                2.5150918 
                -7.7817152 
                0.1196858
            ] 
            [
                3.5882431 
                2.259743 
                -2.7278733
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.248080546179578e-19 
        "source-value" -5.148047
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.407318e-10 
                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ] 
        "source-value" [
            [
                1.407318 
                2.912531 
                0.4915679
            ] 
            [
                2.588763 
                3.80351 
                2.492541
            ] 
            [
                3.156708 
                1.860824 
                1.786936
            ] 
            [
                3.58937 
                3.640178 
                0.244631
            ]
        ]
    } 
    "instance-id" 1
}