{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.569029 
                2.409456 
                2.459016
            ] 
            [
                1.280031 
                0.1374919 
                2.779238
            ] 
            [
                3.588101 
                1.133333 
                2.932926
            ] 
            [
                4.931515 
                2.722575 
                2.426382
            ] 
            [
                3.330231 
                3.38172 
                3.93095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.569029e-10 
                2.409456e-10 
                2.459016e-10
            ] 
            [
                1.280031e-10 
                1.374919e-11 
                2.779238e-10
            ] 
            [
                3.588101e-10 
                1.133333e-10 
                2.932926e-10
            ] 
            [
                4.931515000000001e-10 
                2.722575e-10 
                2.426382e-10
            ] 
            [
                3.330231e-10 
                3.38172e-10 
                3.93095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.8919032 
                8.072429 
                -2.4235894
            ] 
            [
                -4.6120168 
                -7.9419724 
                0.4877372
            ] 
            [
                -0.0924091 
                -22.4976536 
                -0.4020872
            ] 
            [
                10.3284889 
                9.9184202 
                -4.7287883
            ] 
            [
                -1.7321598 
                12.4487767 
                7.0667277
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.235516317456706e-09 
                1.293345701686792e-08 
                -3.8830182750987e-09
            ] 
            [
                -7.38926549169683e-09 
                -1.272444250231887e-08 
                7.814411389344537e-10
            ] 
            [
                -1.480556995691693e-10 
                -3.604521462077696e-08 
                -6.442147113629338e-10
            ] 
            [
                1.654806344377231e-08 
                1.589106095971046e-08 
                -7.576354058972576e-09
            ] 
            [
                -2.775225935049604e-09 
                1.994513898629977e-08 
                1.132214590649976e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5375884 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.528090115329328e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1218431 
                2.3974841 
                3.2966892
            ] 
            [
                1.6132533 
                0.2152038 
                1.973409
            ] 
            [
                3.4793909 
                1.0063062 
                3.5810406
            ] 
            [
                5.1735536 
                2.4153526 
                2.2256135
            ] 
            [
                3.310866 
                3.7502292 
                3.4517597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1218431e-10 
                2.3974841e-10 
                3.2966892e-10
            ] 
            [
                1.6132533e-10 
                2.152038e-11 
                1.973409e-10
            ] 
            [
                3.4793909e-10 
                1.0063062e-10 
                3.5810406e-10
            ] 
            [
                5.1735536e-10 
                2.4153526e-10 
                2.2256135e-10
            ] 
            [
                3.310866e-10 
                3.7502292e-10 
                3.4517597e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.95e-05 
                1.76e-05 
                1.97e-05
            ] 
            [
                -2.72e-05 
                -4.09e-05 
                -4.08e-05
            ] 
            [
                -3.16e-05 
                5.9e-06 
                4.59e-05
            ] 
            [
                2.36e-05 
                3.53e-05 
                -1.76e-05
            ] 
            [
                -4.3e-06 
                -1.79e-05 
                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.32859765216e-14 
                2.819830852608e-14 
                3.156287942976e-14
            ] 
            [
                -4.357920408576e-14 
                -6.552902379072e-14 
                -6.536880612864e-14
            ] 
            [
                -5.062878121728e-14 
                9.45284206272e-15 
                7.353990689472e-14
            ] 
            [
                3.781136825088e-14 
                5.655683471424e-14 
                -2.819830852608e-14
            ] 
            [
                -6.889359469440001e-15 
                -2.867896151232001e-14 
                -1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -15.638041 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.505490368531185e-18
    }
}