{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.690681 
                1.842727 
                3.696963
            ] 
            [
                2.658202 
                3.646198 
                2.018485
            ] 
            [
                5.329976 
                0.2810446 
                1.792372
            ] 
            [
                5.111587 
                2.700534 
                2.069297
            ] 
            [
                3.393505 
                1.493232 
                0.8693091
            ] 
            [
                5.014849 
                1.504764 
                3.993476
            ] 
            [
                3.843884 
                3.656776 
                4.040771
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.690681e-10 
                1.842727e-10 
                3.696963e-10
            ] 
            [
                2.658202e-10 
                3.646198e-10 
                2.018485e-10
            ] 
            [
                5.329976000000001e-10 
                2.810446e-11 
                1.792372e-10
            ] 
            [
                5.111587e-10 
                2.700534e-10 
                2.069297e-10
            ] 
            [
                3.393505e-10 
                1.493232e-10 
                8.693091e-11
            ] 
            [
                5.014849e-10 
                1.504764e-10 
                3.993476e-10
            ] 
            [
                3.843884e-10 
                3.656776e-10 
                4.040771000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8092817 
                -2.8690382 
                3.2956006
            ] 
            [
                -1.9927559 
                1.8490905 
                -1.4981914
            ] 
            [
                1.1050669 
                -2.0460656 
                -0.5486475
            ] 
            [
                5.1690855 
                1.9294953 
                -3.0805958
            ] 
            [
                -0.9019127 
                -0.3060789 
                -1.6468699
            ] 
            [
                1.5017669 
                -1.5951232 
                1.5375541
            ] 
            [
                -0.0719691 
                3.03772 
                1.9411499
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.705318702581279e-09 
                -4.596705928222115e-09 
                5.280134232814452e-09
            ] 
            [
                -3.192746913941263e-09 
                2.962569568843383e-09 
                -2.400367234563621e-09
            ] 
            [
                1.770512351599932e-09 
                -3.278158468943124e-09 
                -8.79030197560368e-10
            ] 
            [
                8.28178793901628e-09 
                3.091392259603482e-09 
                -4.935658568894673e-09
            ] 
            [
                -1.445023441942604e-09 
                -4.903924577001811e-10 
                -2.638576451279234e-09
            ] 
            [
                2.406095817071292e-09 
                -2.555669098335682e-09 
                2.463433232235185e-09
            ] 
            [
                -1.153072094400173e-10 
                4.866963964536576e-09 
                3.110064987248258e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -14.788145 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.369322018400042e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.8859605 
                2.4022199 
                4.0503337
            ] 
            [
                1.7259335 
                2.3351356 
                1.9897243
            ] 
            [
                5.2487069 
                1.0884355 
                1.860457
            ] 
            [
                6.1009864 
                3.2432586 
                2.3365157
            ] 
            [
                3.3626267 
                1.425067 
                0.4727811
            ] 
            [
                4.2541777 
                0.4778318 
                3.9174052
            ] 
            [
                4.4642923 
                4.1533272 
                3.8534562
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8859605e-10 
                2.4022199e-10 
                4.050333700000001e-10
            ] 
            [
                1.7259335e-10 
                2.3351356e-10 
                1.9897243e-10
            ] 
            [
                5.2487069e-10 
                1.0884355e-10 
                1.860457e-10
            ] 
            [
                6.1009864e-10 
                3.2432586e-10 
                2.3365157e-10
            ] 
            [
                3.3626267e-10 
                1.425067e-10 
                4.727811e-11
            ] 
            [
                4.2541777e-10 
                4.778318e-11 
                3.9174052e-10
            ] 
            [
                4.464292300000001e-10 
                4.1533272e-10 
                3.8534562e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                1e-06 
                -1.25e-05
            ] 
            [
                6.1e-06 
                -4.2e-06 
                -2.7e-06
            ] 
            [
                1.42e-05 
                1e-05 
                1.75e-05
            ] 
            [
                -6e-06 
                2.1e-06 
                -4.8e-06
            ] 
            [
                -1.75e-05 
                7.5e-06 
                3.3e-06
            ] 
            [
                -5.8e-06 
                -2.49e-05 
                2.8e-06
            ] 
            [
                8.1e-06 
                8.6e-06 
                -3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                1.6021766208e-15 
                -2.002720776e-14
            ] 
            [
                9.77327738688e-15 
                -6.72914180736e-15 
                -4.32587687616e-15
            ] 
            [
                2.275090801536e-14 
                1.6021766208e-14 
                2.8038090864e-14
            ] 
            [
                -9.6130597248e-15 
                3.36457090368e-15 
                -7.69044777984e-15
            ] 
            [
                -2.8038090864e-14 
                1.2016324656e-14 
                5.28718284864e-15
            ] 
            [
                -9.292624400640001e-15 
                -3.989419785791999e-14 
                4.48609453824e-15
            ] 
            [
                1.297763062848e-14 
                1.377871893888e-14 
                -5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.442861 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.435525057726411e-18
    }
}