{
    "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" [
            [
                1.60665 
                2.271209 
                0.858315
            ] 
            [
                1.14021 
                1.706761 
                3.269891
            ] 
            [
                0.6855745 
                3.746661 
                2.498398
            ] 
            [
                2.590166 
                5.193842 
                1.980174
            ] 
            [
                3.090456 
                3.322533 
                2.927067
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.60665e-10 
                2.271209e-10 
                8.58315e-11
            ] 
            [
                1.14021e-10 
                1.706761e-10 
                3.269891e-10
            ] 
            [
                6.855745e-11 
                3.746661e-10 
                2.498398e-10
            ] 
            [
                2.590166e-10 
                5.193842e-10 
                1.980174e-10
            ] 
            [
                3.090456e-10 
                3.322533e-10 
                2.927067e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.1855992 
                -0.0246112 
                1.4856731
            ] 
            [
                1.0592597 
                -2.1649091 
                0.5467263
            ] 
            [
                -1.3363197 
                3.4672641 
                -0.9192163
            ] 
            [
                -1.087038 
                2.9566655 
                -1.1446792
            ] 
            [
                0.1784987 
                -4.2344092 
                0.0314961
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.899539319879183e-09 
                -3.943148924983296e-11 
                2.380310706971461e-09
            ] 
            [
                1.697121126695622e-09 
                -3.468566746177169e-09 
                8.75952095836487e-10
            ] 
            [
                -2.14102018125447e-09 
                5.555169479159154e-09 
                -1.472746865318279e-09
            ] 
            [
                -1.74162686952119e-09 
                4.737100339625943e-09 
                -1.833978252556047e-09
            ] 
            [
                2.85986443983193e-10 
                -6.784271423140432e-09 
                5.046231506637888e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.037964 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.928694448283205e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.6116677 
                1.9403047 
                0.9888216
            ] 
            [
                1.2184419 
                1.8774135 
                3.423915
            ] 
            [
                0.6444218 
                3.9132237 
                2.133693
            ] 
            [
                2.4750642 
                5.3923288 
                2.467485
            ] 
            [
                3.1634609 
                3.1177353 
                2.5199304
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6116677e-10 
                1.9403047e-10 
                9.888216e-11
            ] 
            [
                1.2184419e-10 
                1.8774135e-10 
                3.423915e-10
            ] 
            [
                6.444218e-11 
                3.9132237e-10 
                2.133693e-10
            ] 
            [
                2.4750642e-10 
                5.3923288e-10 
                2.467485e-10
            ] 
            [
                3.1634609e-10 
                3.1177353e-10 
                2.5199304e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.3e-06 
                7.6e-06
            ] 
            [
                -9.7e-06 
                -2.8e-06 
                6.4e-06
            ] 
            [
                8.2e-06 
                -2.7e-06 
                -1.08e-05
            ] 
            [
                -7.4e-06 
                3.2e-06 
                9.6e-06
            ] 
            [
                1.42e-05 
                9e-07 
                -1.26e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                2.08282960704e-15 
                1.217654231808e-14
            ] 
            [
                -1.554111322176e-14 
                -4.48609453824e-15 
                1.025393037312e-14
            ] 
            [
                1.313784829056e-14 
                -4.32587687616e-15 
                -1.730350750464e-14
            ] 
            [
                -1.185610699392e-14 
                5.126965186560001e-15 
                1.538089555968e-14
            ] 
            [
                2.275090801536e-14 
                1.44195895872e-15 
                -2.018742542208e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.327095 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.135236003218058e-18
    }
}