{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.63215e-11 
                3.591563e-11 
                1.7275502e-10
            ] 
            [
                6.601076e-11 
                2.2200208e-10 
                5.516808e-11
            ] 
            [
                6.543086e-11 
                2.3038954e-10 
                2.7601159e-10
            ] 
            [
                2.3259998e-10 
                7.6896e-11 
                6.110958e-11
            ] 
            [
                2.3202047e-10 
                8.526591e-11 
                2.8195666e-10
            ] 
            [
                2.5171845e-10 
                2.7135264e-10 
                1.6437507e-10
            ]
        ] 
        "source-value" [
            [
                0.463215 
                0.3591563 
                1.7275502
            ] 
            [
                0.6601076 
                2.2200208 
                0.5516808
            ] 
            [
                0.6543086 
                2.3038954 
                2.7601159
            ] 
            [
                2.3259998 
                0.76896 
                0.6110958
            ] 
            [
                2.3202047 
                0.8526591 
                2.8195666
            ] 
            [
                2.5171845 
                2.7135264 
                1.6437507
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.68837372299904e-12 
                9.468863828927999e-14 
                5.099407748682239e-12
            ] 
            [
                4.60321364922048e-12 
                7.05742779696192e-12 
                -2.44844631190656e-12
            ] 
            [
                3.04798080340992e-12 
                -8.42376401918016e-12 
                2.9736398082048e-12
            ] 
            [
                3.50251831073088e-12 
                -5.03195611294656e-12 
                -4.332766235629441e-12
            ] 
            [
                -5.248730609740799e-12 
                -2.8871222706816e-13 
                4.65159938316864e-12
            ] 
            [
                -4.216608430621441e-12 
                6.59247614160576e-12 
                -5.94343439251968e-12
            ]
        ] 
        "source-value" [
            [
                -0.0010538 
                5.91e-05 
                0.0031828
            ] 
            [
                0.0028731 
                0.0044049 
                -0.0015282
            ] 
            [
                0.0019024 
                -0.0052577 
                0.001856
            ] 
            [
                0.0021861 
                -0.0031407 
                -0.0027043
            ] 
            [
                -0.003276 
                -0.0001802 
                0.0029033
            ] 
            [
                -0.0026318 
                0.0041147 
                -0.0037096
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.457658907018937e-18 
        "source-value" -40.305537
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.237172468580057e-07 
                -2.122033982947305e-07 
                3.541241559407665e-07
            ] 
            [
                6.366478234440899e-09 
                -8.529426445798284e-09 
                1.297910703423607e-08
            ] 
            [
                -5.183642311092752e-07 
                -1.796985748765175e-07 
                1.099364793290914e-07
            ] 
            [
                9.06746860231356e-07 
                2.230154186953976e-07 
                -3.853646056569089e-07
            ] 
            [
                1.724091110493599e-08 
                -3.818045478965423e-08 
                4.303202295838856e-08
            ] 
            [
                5.117272282363302e-07 
                2.155964358715205e-07 
                -1.347071594453559e-07
            ]
        ] 
        "source-value" [
            [
                -576.5389626 
                -132.4469447 
                221.0269151
            ] 
            [
                3.9736432 
                -5.3236493 
                8.1009215
            ] 
            [
                -323.5375079 
                -112.1590295 
                68.6169539
            ] 
            [
                565.9468803 
                139.1952771 
                -240.5256703
            ] 
            [
                10.7609304 
                -23.8303657 
                26.8584764
            ] 
            [
                319.3950165 
                134.5647122 
                -84.0775965
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.376701535910038e-17 
        "source-value" 85.926952
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.973138000000001e-11 
                9.928352999999999e-12 
                1.535424e-10
            ] 
            [
                4.571454e-11 
                2.256303e-10 
                1.12609e-11
            ] 
            [
                1.021874e-10 
                2.429871e-10 
                2.604005e-10
            ] 
            [
                1.808416e-10 
                4.621254e-11 
                9.60442e-11
            ] 
            [
                2.7331e-10 
                1.011411e-10 
                2.670813e-10
            ] 
            [
                2.623171e-10 
                2.959224e-10 
                2.230467e-10
            ]
        ] 
        "source-value" [
            [
                0.2973138 
                0.09928353 
                1.535424
            ] 
            [
                0.4571454 
                2.256303 
                0.112609
            ] 
            [
                1.021874 
                2.429871 
                2.604005
            ] 
            [
                1.808416 
                0.4621254 
                0.960442
            ] 
            [
                2.7331 
                1.011411 
                2.670813
            ] 
            [
                2.623171 
                2.959224 
                2.230467
            ]
        ]
    } 
    "instance-id" 1
}