{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3515993e-10 
                2.8895365e-10 
                5.712913e-11
            ] 
            [
                2.5281476e-10 
                3.9529628e-10 
                2.453748e-10
            ] 
            [
                3.192121e-10 
                1.7059447e-10 
                1.6987231e-10
            ] 
            [
                3.6702911e-10 
                3.6685989e-10 
                2.919135e-11
            ]
        ] 
        "source-value" [
            [
                1.3515993 
                2.8895365 
                0.5712913
            ] 
            [
                2.5281476 
                3.9529628 
                2.453748
            ] 
            [
                3.192121 
                1.7059447 
                1.6987231
            ] 
            [
                3.6702911 
                3.6685989 
                0.2919135
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.703271041317119e-12 
                -2.9335853926848e-13 
                -4.74837085106496e-12
            ] 
            [
                -3.84522388992e-13 
                4.191294040012799e-12 
                7.618349831904e-12
            ] 
            [
                2.25314098183104e-12 
                -5.1445891293888e-12 
                2.10141485584128e-12
            ] 
            [
                1.834492230816e-12 
                1.24681384630656e-12 
                -4.971393836680319e-12
            ]
        ] 
        "source-value" [
            [
                -0.0023114 
                -0.0001831 
                -0.0029637
            ] 
            [
                -0.00024 
                0.002616 
                0.004755
            ] 
            [
                0.0014063 
                -0.003211 
                0.0013116
            ] 
            [
                0.001145 
                0.0007782 
                -0.0031029
            ]
        ]
    } 
    "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" -1.574848951071429e-18 
        "source-value" -9.8294341
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.773508882365093e-09 
                -3.754715330434387e-10 
                -6.286016604108998e-10
            ] 
            [
                -1.571857511080967e-09 
                5.419346878742779e-09 
                2.789060890387874e-09
            ] 
            [
                1.988210823651387e-09 
                -6.533987402322161e-09 
                -6.177196768024263e-10
            ] 
            [
                2.357155569794672e-09 
                1.490111896405158e-09 
                -1.542739553174548e-09
            ]
        ] 
        "source-value" [
            [
                -1.7310881 
                -0.2343509 
                -0.3923423
            ] 
            [
                -0.9810763 
                3.3824903 
                1.7407949
            ] 
            [
                1.2409436 
                -4.0781942 
                -0.3855503
            ] 
            [
                1.4712208 
                0.9300547 
                -0.9629023
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.479758262580925e-18 
        "source-value" -9.2359247
    } 
    "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
}