{
    "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" [
            [
                2.990348 
                2.100415 
                1.411886
            ] 
            [
                2.946969 
                3.752547 
                2.888488
            ] 
            [
                5.496135 
                2.06422 
                2.457996
            ] 
            [
                4.937229 
                4.674633 
                2.559339
            ] 
            [
                4.468449 
                3.37128 
                4.359326
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.990348e-10 
                2.100415e-10 
                1.411886e-10
            ] 
            [
                2.946969e-10 
                3.752547e-10 
                2.888488e-10
            ] 
            [
                5.496135e-10 
                2.06422e-10 
                2.457996e-10
            ] 
            [
                4.937229e-10 
                4.674633e-10 
                2.559339e-10
            ] 
            [
                4.468449e-10 
                3.37128e-10 
                4.359326000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6421747 
                -1.1160358 
                -0.5549634
            ] 
            [
                -8.2376104 
                1.8391978 
                -0.963257
            ] 
            [
                2.3234613 
                -3.2981738 
                -1.4791155
            ] 
            [
                3.6839377 
                5.0042614 
                -3.3941074
            ] 
            [
                1.5880367 
                -2.4292495 
                6.3914433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.028877290809254e-09 
                -1.788086466735825e-09 
                -8.891493848796787e-10
            ] 
            [
                -1.319810679413894e-08 
                2.946719716186794e-09 
                -1.543307845221946e-09
            ] 
            [
                3.722595374193575e-09 
                -5.284256953695095e-09 
                -2.369804273562902e-09
            ] 
            [
                5.902318855423724e-09 
                8.017710619451877e-09 
                -5.437959524764274e-09
            ] 
            [
                2.544315273712383e-09 
                -3.89208675499009e-09 
                1.02402210284288e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6747643 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.887621448410478e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.2105076 
                2.0254974 
                1.5840276
            ] 
            [
                2.800193 
                4.059758 
                2.9935421
            ] 
            [
                5.5354675 
                2.3254853 
                2.4772781
            ] 
            [
                5.0146535 
                4.7383091 
                2.0296887
            ] 
            [
                4.2783084 
                2.8140452 
                4.5924985
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2105076e-10 
                2.0254974e-10 
                1.5840276e-10
            ] 
            [
                2.800193e-10 
                4.059758e-10 
                2.9935421e-10
            ] 
            [
                5.5354675e-10 
                2.3254853e-10 
                2.4772781e-10
            ] 
            [
                5.0146535e-10 
                4.7383091e-10 
                2.0296887e-10
            ] 
            [
                4.2783084e-10 
                2.8140452e-10 
                4.5924985e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                -1.54e-05 
                -1.23e-05
            ] 
            [
                -2.77e-05 
                9.2e-06 
                2.2e-06
            ] 
            [
                2.6e-06 
                -9.2e-06 
                -9e-06
            ] 
            [
                1.51e-05 
                5.2e-06 
                1.09e-05
            ] 
            [
                1.22e-05 
                1.02e-05 
                8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.52478856576e-15 
                -2.467351996032e-14 
                -1.970677243584e-14
            ] 
            [
                -4.438029239616e-14 
                1.474002491136e-14 
                3.52478856576e-15
            ] 
            [
                4.16565921408e-15 
                -1.474002491136e-14 
                -1.44195895872e-14
            ] 
            [
                2.419286697408e-14 
                8.33131842816e-15 
                1.746372516672e-14
            ] 
            [
                1.954655477376e-14 
                1.634220153216e-14 
                1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9990301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}