{
    "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" [
            [
                1.107976 
                2.819188 
                1.252407
            ] 
            [
                2.630591 
                3.411672 
                3.024039
            ] 
            [
                3.968262 
                4.362454 
                1.692316
            ] 
            [
                3.394725 
                3.292047 
                0.1208017
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.107976e-10 
                2.819188e-10 
                1.252407e-10
            ] 
            [
                2.630591e-10 
                3.411672e-10 
                3.024039e-10
            ] 
            [
                3.968262e-10 
                4.362454e-10 
                1.692316e-10
            ] 
            [
                3.394725e-10 
                3.292047e-10 
                1.208017e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.6313901 
                1.1852806 
                -1.1475651
            ] 
            [
                -2.2542625 
                -1.7456324 
                0.0606111
            ] 
            [
                2.8375678 
                3.4073374 
                1.0071656
            ] 
            [
                -5.2146955 
                -2.8469857 
                0.0797884
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.420304940024574e-09 
                1.899028866407796e-09 
                -1.838601974066014e-09
            ] 
            [
                -3.61172667464616e-09 
                -2.796811419790994e-09 
                9.710968738097087e-11
            ] 
            [
                4.54628478909489e-09 
                5.459156321457458e-09 
                1.613657177594004e-09
            ] 
            [
                -8.354863214690966e-09 
                -4.561373928291922e-09 
                1.278351090910387e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -10.439204 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.672544858856184e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3837978 
                2.6713795 
                1.2564345
            ] 
            [
                2.4223617 
                3.5583115 
                3.108197
            ] 
            [
                4.1588853 
                4.2860516 
                1.7856884
            ] 
            [
                3.1365092 
                3.3696184 
                -0.0607562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3837978e-10 
                2.6713795e-10 
                1.2564345e-10
            ] 
            [
                2.4223617e-10 
                3.5583115e-10 
                3.108197e-10
            ] 
            [
                4.1588853e-10 
                4.2860516e-10 
                1.7856884e-10
            ] 
            [
                3.1365092e-10 
                3.3696184e-10 
                -6.075620000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.99e-05 
                -7.33e-05 
                -0.0005912
            ] 
            [
                -0.000639 
                -5.4e-05 
                0.0016567
            ] 
            [
                0.0006327 
                0.000238 
                -0.0006041
            ] 
            [
                -6.36e-05 
                -0.0001107 
                -0.0004614
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1199214579392e-13 
                -1.1743954630464e-13 
                -9.4720681821696e-13
            ] 
            [
                -1.0237908606912e-12 
                -8.65175375232e-14 
                2.65432600767936e-12
            ] 
            [
                1.01369714798016e-12 
                3.813180357504e-13 
                -9.6787489662528e-13
            ] 
            [
                -1.0189843308288e-13 
                -1.7736095192256e-13 
                -7.3924429283712e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.856289 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.899586904524821e-18
    }
}