{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.376205e-11 
                2.4896104e-10 
                1.6910974e-10
            ] 
            [
                2.8396263e-10 
                4.395389e-11 
                1.1326759e-10
            ] 
            [
                1.7115414e-10 
                2.1247747e-10 
                6.67806e-12
            ] 
            [
                1.6244451e-10 
                1.2350671e-10 
                2.9116533e-10
            ]
        ] 
        "source-value" [
            [
                0.1376205 
                2.4896104 
                1.6910974
            ] 
            [
                2.8396263 
                0.4395389 
                1.1326759
            ] 
            [
                1.7115414 
                2.1247747 
                0.0667806
            ] 
            [
                1.6244451 
                1.2350671 
                2.9116533
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.00933121668848e-10 
                -4.077235086378048e-11 
                1.005058211640806e-10
            ] 
            [
                -3.636203927970432e-11 
                6.33837092954688e-11 
                1.289180202690374e-10
            ] 
            [
                -4.718217887061504e-11 
                -2.763645722869786e-10 
                7.864356041144737e-10
            ] 
            [
                -1.738906373619072e-11 
                2.537532138552902e-10 
                -1.015859445547592e-09
            ]
        ] 
        "source-value" [
            [
                0.0629975 
                -0.0254481 
                0.0627308
            ] 
            [
                -0.0226954 
                0.039561 
                0.0804643
            ] 
            [
                -0.0294488 
                -0.1724932 
                0.4908545
            ] 
            [
                -0.0108534 
                0.1583803 
                -0.6340496
            ]
        ]
    } 
    "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" -1.856211176869903e-18 
        "source-value" -11.585559
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.580803263111096e-09 
                3.985688476659819e-09 
                -3.397319393809152e-10
            ] 
            [
                -2.981376879324305e-09 
                3.157203426697125e-09 
                4.455947822725366e-09
            ] 
            [
                5.103974432704506e-09 
                1.115634353737263e-09 
                -1.202564996480371e-08
            ] 
            [
                7.458205709730896e-09 
                -8.258526257094207e-09 
                7.909434081459254e-09
            ]
        ] 
        "source-value" [
            [
                -5.9798671 
                2.4876711 
                -0.212044
            ] 
            [
                -1.8608291 
                1.9705714 
                2.7811839
            ] 
            [
                3.1856503 
                0.6963242 
                -7.5058204
            ] 
            [
                4.6550459 
                -5.1545667 
                4.9366805
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.327048864777214e-18 
        "source-value" -8.2827876
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.50973e-12 
                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ] 
        "source-value" [
            [
                0.0350973 
                2.432676 
                1.699297
            ] 
            [
                2.982994 
                0.1541281 
                0.8678609
            ] 
            [
                1.761148 
                2.120053 
                0.4355543
            ] 
            [
                1.533994 
                1.582134 
                2.799495
            ]
        ]
    } 
    "instance-id" 1
}