{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                0.7742052 
                0.6824645 
                0.5764372
            ] 
            [
                0.6127639 
                2.971614 
                0.4436307
            ] 
            [
                0.405499 
                2.567939 
                2.589337
            ] 
            [
                2.552542 
                1.167694 
                2.901906
            ] 
            [
                2.397264 
                1.657583 
                0.5767519
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.742052e-11 
                6.824645e-11 
                5.764372e-11
            ] 
            [
                6.127639e-11 
                2.971614e-10 
                4.436307e-11
            ] 
            [
                4.05499e-11 
                2.567939e-10 
                2.589337e-10
            ] 
            [
                2.552542e-10 
                1.167694e-10 
                2.901906e-10
            ] 
            [
                2.397264e-10 
                1.657583e-10 
                5.767519e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -10.8218807 
                -14.2296205 
                -4.0548042
            ] 
            [
                -4.5783777 
                9.5141471 
                -4.280367
            ] 
            [
                -3.9942119 
                3.0034739 
                9.3756736
            ] 
            [
                1.4843643 
                0.2438023 
                3.0925624
            ] 
            [
                17.910106 
                1.4681973 
                -4.1330649
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.733856425062674e-08 
                -2.279836528795641e-08 
                -6.496512491161648e-09
            ] 
            [
                -7.335369712132076e-09 
                1.524334405047212e-08 
                -6.857903935843834e-09
            ] 
            [
                -6.399432924701148e-09 
                4.812095663762997e-09 
                1.502148504617177e-08
            ] 
            [
                2.378213778210157e-09 
                3.906143451572678e-10 
                4.954831175645137e-09
            ] 
            [
                2.869515310924981e-08 
                2.352311388781684e-09 
                -6.621899955029089e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0495691 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.488124936334098e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.444649 
                0.2865417 
                0.7907638
            ] 
            [
                1.0298333 
                3.4830468 
                0.6259944
            ] 
            [
                0.1350161 
                2.0870278 
                2.492831
            ] 
            [
                2.5708809 
                1.6587872 
                2.8360798
            ] 
            [
                2.5618949 
                1.5318909 
                0.3423938
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.446490000000001e-11 
                2.865417e-11 
                7.907638e-11
            ] 
            [
                1.0298333e-10 
                3.4830468e-10 
                6.259944e-11
            ] 
            [
                1.350161e-11 
                2.0870278e-10 
                2.492831e-10
            ] 
            [
                2.5708809e-10 
                1.6587872e-10 
                2.8360798e-10
            ] 
            [
                2.5618949e-10 
                1.5318909e-10 
                3.423938000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.6e-06 
                1.02e-05 
                3e-06
            ] 
            [
                -1.5e-06 
                9.6e-06 
                -1e-05
            ] 
            [
                -9.7e-06 
                -7e-06 
                2.5e-06
            ] 
            [
                8e-06 
                -5.5e-06 
                3.9e-06
            ] 
            [
                -6.4e-06 
                -7.3e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.538089555968e-14 
                1.634220153216e-14 
                4.8065298624e-15
            ] 
            [
                -2.4032649312e-15 
                1.538089555968e-14 
                -1.6021766208e-14
            ] 
            [
                -1.554111322176e-14 
                -1.12152363456e-14 
                4.005441552e-15
            ] 
            [
                1.28174129664e-14 
                -8.8119714144e-15 
                6.24848882112e-15
            ] 
            [
                -1.025393037312e-14 
                -1.169588933184e-14 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}