{
    "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" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.010157 
                1.3784727 
                -6.8713103
            ] 
            [
                5.178973 
                4.2266891 
                8.7187762
            ] 
            [
                17.0329857 
                5.3693 
                -2.8274794
            ] 
            [
                -75.5286271 
                32.6145302 
                36.4492289
            ] 
            [
                58.3268253 
                -43.588992 
                -35.4692154
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.027156478071538e-09 
                2.208556750546892e-09 
                -1.100905280762353e-08
            ] 
            [
                8.29762952871688e-09 
                6.771902515202488e-09 
                1.396901950471531e-08
            ] 
            [
                2.728985169579613e-08 
                8.602567000936198e-09 
                -4.530121427796339e-09
            ] 
            [
                -1.210102015377192e-07 
                5.225423821532734e-08 
                5.839810287089752e-08
            ] 
            [
                9.344987663106004e-08 
                -6.983726448201292e-08 
                -5.682794814019297e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.81669935363115 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.252373305939073e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.1557315 
                0.4347388 
                1.2278929
            ] 
            [
                0.3203297 
                0.8398964 
                3.1345109
            ] 
            [
                1.743642 
                1.0675597 
                0.3950189
            ] 
            [
                2.6943571 
                2.4133159 
                1.0231614
            ] 
            [
                2.0366317 
                3.211364 
                1.2788915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.557315e-11 
                4.347388e-11 
                1.2278929e-10
            ] 
            [
                3.203297e-11 
                8.398964e-11 
                3.1345109e-10
            ] 
            [
                1.743642e-10 
                1.0675597e-10 
                3.950189e-11
            ] 
            [
                2.6943571e-10 
                2.4133159e-10 
                1.0231614e-10
            ] 
            [
                2.0366317e-10 
                3.211364e-10 
                1.2788915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -43.2326559 
                -67.6559137 
                -2.2203902
            ] 
            [
                -52.6357684 
                -136.1744765 
                72.3217954
            ] 
            [
                -79.6563327 
                78.1036988 
                24.2433854
            ] 
            [
                485.3363541 
                -503.0192572 
                -34.6877509
            ] 
            [
                -309.8115971 
                628.7459486 
                -59.6570397
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.926635110874223e-08 
                -1.083967240820605e-07 
                -3.557457296802587e-09
            ] 
            [
                -8.433179824311557e-08 
                -2.181755643954821e-07 
                1.158722907188087e-07
            ] 
            [
                -1.276235150020701e-07 
                1.251359212463338e-07 
                3.884218561693674e-08
            ] 
            [
                7.7759456616977e-07 
                -8.059257003378763e-07 
                -5.557590397799246e-08
            ] 
            [
                -4.963729018158421e-07 
                1.007362067569085e-06 
                -9.558111506095037e-08
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3339.959695046369 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.351205381905057e-16
    }
}