{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.758364e-11 
                1.961419e-11 
                1.7542696e-10
            ] 
            [
                5.378531e-11 
                2.3313688e-10 
                3.680961e-11
            ] 
            [
                5.442876e-11 
                2.4566724e-10 
                2.9250992e-10
            ] 
            [
                2.4359779e-10 
                6.149209e-11 
                4.470463e-11
            ] 
            [
                2.4426521e-10 
                7.422902e-11 
                3.003715e-10
            ] 
            [
                2.7044131e-10 
                2.8768237e-10 
                1.6155338e-10
            ]
        ] 
        "source-value" [
            [
                0.2758364 
                0.1961419 
                1.7542696
            ] 
            [
                0.5378531 
                2.3313688 
                0.3680961
            ] 
            [
                0.5442876 
                2.4566724 
                2.9250992
            ] 
            [
                2.4359779 
                0.6149209 
                0.4470463
            ] 
            [
                2.4426521 
                0.7422902 
                3.003715
            ] 
            [
                2.7044131 
                2.8768237 
                1.6155338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.73331039082944e-12 
                -7.93333775555328e-12 
                6.0898733356608e-12
            ] 
            [
                -5.51757584671104e-12 
                3.28269967835712e-12 
                -7.8939242106816e-12
            ] 
            [
                1.2280683798432e-12 
                5.885115163522561e-12 
                -3.62300199261504e-12
            ] 
            [
                2.69758477644096e-12 
                2.37811075825344e-12 
                -3.14122748274048e-12
            ] 
            [
                4.04982184439616e-12 
                -6.23471010218112e-12 
                2.59104003115776e-12
            ] 
            [
                2.27541123686016e-12 
                2.62212225760128e-12 
                5.97740053688064e-12
            ]
        ] 
        "source-value" [
            [
                -0.0029543 
                -0.0049516 
                0.003801
            ] 
            [
                -0.0034438 
                0.0020489 
                -0.004927
            ] 
            [
                0.0007665 
                0.0036732 
                -0.0022613
            ] 
            [
                0.0016837 
                0.0014843 
                -0.0019606
            ] 
            [
                0.0025277 
                -0.0038914 
                0.0016172
            ] 
            [
                0.0014202 
                0.0016366 
                0.0037308
            ]
        ]
    } 
    "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" -3.239992058353075e-18 
        "source-value" -20.22244
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.835757942052522e-08 
                -1.19221025715427e-08 
                1.252989179743174e-08
            ] 
            [
                -1.07064603531351e-09 
                2.850395255567678e-09 
                -1.99106958739588e-09
            ] 
            [
                -3.653662237780174e-08 
                1.808236241007316e-09 
                1.251859404899017e-08
            ] 
            [
                3.327893972607244e-08 
                -2.892903725017757e-09 
                -2.760883730593189e-08
            ] 
            [
                1.392726778841305e-08 
                -1.320240110813567e-08 
                1.391023248527473e-08
            ] 
            [
                2.875864031915498e-08 
                2.335877590812113e-08 
                -9.358811278151221e-09
            ]
        ] 
        "source-value" [
            [
                -23.9409182 
                -7.4411912 
                7.8205434
            ] 
            [
                -0.6682447 
                1.7790768 
                -1.2427279
            ] 
            [
                -22.8043662 
                1.1286123 
                7.8134919
            ] 
            [
                20.7710806 
                -1.8056085 
                -17.232081
            ] 
            [
                8.6927169 
                -8.2402907 
                8.6820843
            ] 
            [
                17.9497316 
                14.5794013 
                -5.8413106
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -5.239073329941266e-19 
        "source-value" -3.2699724
    } 
    "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
}