{
    "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" [
            [
                -0.7814268 
                -0.6607955 
                -0.7147475
            ] 
            [
                -0.3198236 
                0.1785169 
                1.9454723
            ] 
            [
                1.1611449 
                0.3478082 
                -0.2369183
            ] 
            [
                -0.0598945 
                0.1344703 
                -0.9938065
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.251983749826557e-09 
                -1.058711101229846e-09 
                -1.145151734275248e-09
            ] 
            [
                -5.124138947000909e-10 
                2.860156035976915e-10 
                3.116990235474004e-09
            ] 
            [
                1.860359212141154e-09 
                5.572501665625306e-10 
                -3.795849612996806e-10
            ] 
            [
                -9.59615676145056e-11 
                2.154451708519622e-10 
                -1.592253539899075e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.953152 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.274235419606876e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.2094268 
                2.6401632 
                1.1585796
            ] 
            [
                2.4735659 
                3.5546571 
                3.3049086
            ] 
            [
                4.1848398 
                4.1892867 
                1.6204536
            ] 
            [
                3.2337215 
                3.501254 
                0.0056219
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2094268e-10 
                2.6401632e-10 
                1.1585796e-10
            ] 
            [
                2.4735659e-10 
                3.5546571e-10 
                3.3049086e-10
            ] 
            [
                4.1848398e-10 
                4.1892867e-10 
                1.6204536e-10
            ] 
            [
                3.2337215e-10 
                3.501254e-10 
                5.621900000000001e-13
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.92e-05 
                3.78e-05 
                1.1e-06
            ] 
            [
                5.04e-05 
                1.66e-05 
                -4.25e-05
            ] 
            [
                -5.9e-05 
                -8.7e-06 
                0.000127
            ] 
            [
                -6.06e-05 
                -4.57e-05 
                -8.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.1087062215936e-13 
                6.056227626623999e-14 
                1.76239428288e-15
            ] 
            [
                8.074970168832e-14 
                2.659613190528e-14 
                -6.8092506384e-14
            ] 
            [
                -9.45284206272e-14 
                -1.393893660096e-14 
                2.034764308416e-13
            ] 
            [
                -9.709190322048001e-14 
                -7.321947157056e-14 
                -1.3714631874048e-13
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6084473 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379225300544888e-18
    }
}