{
    "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" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -15.9706166 
                -8.5280644 
                -12.0989443
            ] 
            [
                0.8881765 
                2.9341129 
                19.8589779
            ] 
            [
                -19.4878659 
                -43.8330526 
                -30.4784062
            ] 
            [
                75.3444349 
                13.1894348 
                -7.4248598
            ] 
            [
                -40.7741288 
                36.2375692 
                30.1432324
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.558774853628038e-08 
                -1.366346540235678e-08 
                -1.938464569382142e-08
            ] 
            [
                1.423015623443971e-09 
                4.700967091167688e-09 
                3.181759010436388e-08
            ] 
            [
                -3.122300313426555e-08 
                -7.022829209401666e-08 
                -4.883178985288577e-08
            ] 
            [
                1.207150921041676e-07 
                2.113180407812593e-08 
                -1.189593678427776e-08
            ] 
            [
                -6.532735589684796e-08 
                5.805898616686216e-08 
                4.829478222662107e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 22.968246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.679918676198312e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0431116 
                1.0075236 
                1.0805244
            ] 
            [
                0.4319422 
                1.1990136 
                3.395793
            ] 
            [
                1.9611793 
                0.4918426 
                -0.1197535
            ] 
            [
                3.04235 
                2.3452395 
                0.7369135
            ] 
            [
                1.160646 
                2.9232555 
                1.965998
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.31116e-12 
                1.0075236e-10 
                1.0805244e-10
            ] 
            [
                4.319422e-11 
                1.1990136e-10 
                3.395793e-10
            ] 
            [
                1.9611793e-10 
                4.918426e-11 
                -1.197535e-11
            ] 
            [
                3.04235e-10 
                2.3452395e-10 
                7.369135e-11
            ] 
            [
                1.160646e-10 
                2.9232555e-10 
                1.965998e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.83e-05 
                -1.61e-05 
                -1.66e-05
            ] 
            [
                -8.3e-06 
                6.7e-06 
                5.6e-06
            ] 
            [
                -1.77e-05 
                8.8e-06 
                9e-06
            ] 
            [
                3.2e-06 
                2e-07 
                -8.9e-06
            ] 
            [
                4.5e-06 
                4e-07 
                1.09e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.931983216064e-14 
                -2.579504359488e-14 
                -2.659613190528e-14
            ] 
            [
                -1.329806595264e-14 
                1.073458335936e-14 
                8.972189076479999e-15
            ] 
            [
                -2.835852618816e-14 
                1.409915426304e-14 
                1.44195895872e-14
            ] 
            [
                5.126965186560001e-15 
                3.2043532416e-16 
                -1.425937192512e-14
            ] 
            [
                7.2097947936e-15 
                6.408706483200001e-16 
                1.746372516672e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.912293 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.06877739655195e-18
    }
}