{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.144626 
                2.611578 
                2.318929
            ] 
            [
                1.72687 
                4.93899 
                1.794824
            ] 
            [
                4.392296 
                1.543553 
                2.156587
            ] 
            [
                3.81892 
                4.173373 
                2.152355
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.144626e-10 
                2.611578e-10 
                2.318929e-10
            ] 
            [
                1.72687e-10 
                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.5088471 
                -1.2773335 
                0.1052445
            ] 
            [
                -1.2909202 
                0.1622407 
                -0.2735341
            ] 
            [
                -1.3209527 
                2.5829758 
                -0.0433289
            ] 
            [
                3.1207201 
                -1.4678831 
                0.2116185
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.152629271818797e-10 
                -2.046513870664637e-09 
                1.686202773677856e-10
            ] 
            [
                -2.06828216375846e-09 
                2.599382564822266e-10 
                -4.382499400115693e-10
            ] 
            [
                -2.116399533122636e-09 
                4.138383438852176e-09 
                -6.942055058498112e-11
            ] 
            [
                4.999944784280638e-09 
                -2.351807984887429e-09 
                3.390502132287648e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.043832 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.609199281364291e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0824282 
                2.5923527 
                2.5144554
            ] 
            [
                1.79038 
                4.7798949 
                1.6116083
            ] 
            [
                4.2520316 
                1.7816397 
                1.9475881
            ] 
            [
                3.9578723 
                4.1136066 
                2.3490432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0824282e-10 
                2.5923527e-10 
                2.5144554e-10
            ] 
            [
                1.79038e-10 
                4.7798949e-10 
                1.6116083e-10
            ] 
            [
                4.2520316e-10 
                1.7816397e-10 
                1.9475881e-10
            ] 
            [
                3.9578723e-10 
                4.1136066e-10 
                2.3490432e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.56e-05 
                -2.2e-06 
                9e-06
            ] 
            [
                5.9e-06 
                4.4e-06 
                -9e-06
            ] 
            [
                -5.2e-06 
                -7.2e-06 
                -8.1e-06
            ] 
            [
                -1.63e-05 
                5e-06 
                8.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.499395528448e-14 
                -3.52478856576e-15 
                1.44195895872e-14
            ] 
            [
                9.45284206272e-15 
                7.04957713152e-15 
                -1.44195895872e-14
            ] 
            [
                -8.33131842816e-15 
                -1.153567166976e-14 
                -1.297763062848e-14
            ] 
            [
                -2.611547891904e-14 
                8.010883104e-15 
                1.297763062848e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.766829 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.725036170395144e-18
    }
}