{
    "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" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.1790548 
                -4.9858474 
                0.6493251
            ] 
            [
                -3.9425559 
                2.6291411 
                -2.3491214
            ] 
            [
                -0.1361422 
                1.4159291 
                3.3384254
            ] 
            [
                5.2577528 
                0.9407773 
                -1.6386291
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.889054050765543e-09 
                -7.988208204969652e-09 
                1.040333503089713e-09
            ] 
            [
                -6.31667094121884e-09 
                4.212348437909056e-09 
                -3.763707417509367e-09
            ] 
            [
                -2.181238517413548e-10 
                2.268568519420649e-09 
                5.348747170232103e-09
            ] 
            [
                8.423848683508073e-09 
                1.507291407857608e-09 
                -2.625373255812449e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.097510746151738 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.76928924304822e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.1763036 
                1.6079023 
                2.3148032
            ] 
            [
                2.1805394 
                4.4563142 
                1.2150512
            ] 
            [
                1.7943158 
                3.2347664 
                3.0903307
            ] 
            [
                3.5787322 
                2.8387841 
                0.4490618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.1763036e-10 
                1.6079023e-10 
                2.3148032e-10
            ] 
            [
                2.1805394e-10 
                4.4563142e-10 
                1.2150512e-10
            ] 
            [
                1.7943158e-10 
                3.2347664e-10 
                3.0903307e-10
            ] 
            [
                3.578732200000001e-10 
                2.8387841e-10 
                4.490618e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0001017 
                0.000618 
                -6.3e-06
            ] 
            [
                0.0005184 
                -0.000414 
                0.0002988
            ] 
            [
                0.0008615 
                -0.0004059 
                -0.0018368
            ] 
            [
                -0.0014816 
                0.0002019 
                0.0015442
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.629413636778e-13 
                9.901451598119999e-13 
                -1.00937127942e-14
            ] 
            [
                8.305683670656e-13 
                -6.633011264759999e-13 
                4.787303782391999e-13
            ] 
            [
                1.380275170191e-12 
                -6.503234957405999e-13 
                -2.942878041331199e-12
            ] 
            [
                -2.3737849009344e-12 
                3.234794624045999e-13 
                2.4740811582228e-12
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.974738646151739 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.437911655512111e-18
    }
}