{
    "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" [
            [
                2.488897 
                2.770028 
                3.014921
            ] 
            [
                0.2049674 
                2.791914 
                3.698619
            ] 
            [
                0.8141582 
                3.850123 
                1.870554
            ] 
            [
                0.3012674 
                5.24423 
                3.479153
            ] 
            [
                2.657762 
                5.04937 
                3.20133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.488897e-10 
                2.770028e-10 
                3.014921e-10
            ] 
            [
                2.049674e-11 
                2.791914e-10 
                3.698619e-10
            ] 
            [
                8.141582e-11 
                3.850123e-10 
                1.870554e-10
            ] 
            [
                3.012674e-11 
                5.244230000000001e-10 
                3.479153e-10
            ] 
            [
                2.657762e-10 
                5.04937e-10 
                3.20133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6179559 
                -0.9629887 
                0.1986737
            ] 
            [
                -0.6026768 
                -0.6155612 
                1.1227104
            ] 
            [
                0.4474241 
                0.0631307 
                -2.349655
            ] 
            [
                -0.4770875 
                0.9478597 
                1.14041
            ] 
            [
                0.0143843 
                0.5675596 
                -0.1121391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.900744956654227e-10 
                -1.542877981234585e-09 
                3.18310357307833e-10
            ] 
            [
                -9.655946788585575e-10 
                -9.86237763311593e-10 
                1.798780354809017e-09
            ] 
            [
                7.168524326024814e-10 
                1.011465315947386e-10 
                -3.764562307945824e-09
            ] 
            [
                -7.6437843857592e-10 
                1.518638651138502e-09 
                1.827138240126528e-09
            ] 
            [
                2.304618916657344e-11 
                9.093307220305998e-10 
                -1.796666442975533e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.014875 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.08521284476344e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4834979 
                2.6863224 
                3.1107247
            ] 
            [
                0.1646028 
                2.8103876 
                3.7173016
            ] 
            [
                0.9507334 
                3.9190568 
                1.7473498
            ] 
            [
                0.274653 
                5.2069815 
                3.6478652
            ] 
            [
                2.5935649 
                5.0829168 
                3.0413356
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4834979e-10 
                2.6863224e-10 
                3.1107247e-10
            ] 
            [
                1.646028e-11 
                2.8103876e-10 
                3.7173016e-10
            ] 
            [
                9.507334e-11 
                3.9190568e-10 
                1.7473498e-10
            ] 
            [
                2.74653e-11 
                5.206981500000001e-10 
                3.6478652e-10
            ] 
            [
                2.5935649e-10 
                5.082916799999999e-10 
                3.0413356e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.15e-05 
                -9e-06 
                3.18e-05
            ] 
            [
                -1.18e-05 
                -1.52e-05 
                -4.4e-06
            ] 
            [
                -1e-05 
                3.1e-06 
                -4.56e-05
            ] 
            [
                2.5e-05 
                8.1e-06 
                2.63e-05
            ] 
            [
                -1.47e-05 
                1.3e-05 
                -8.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.84250311392e-14 
                -1.44195895872e-14 
                5.094921654144e-14
            ] 
            [
                -1.890568412544e-14 
                -2.435308463616e-14 
                -7.04957713152e-15
            ] 
            [
                -1.6021766208e-14 
                4.96674752448e-15 
                -7.305925390848e-14
            ] 
            [
                4.005441552e-14 
                1.297763062848e-14 
                4.213724512704e-14
            ] 
            [
                -2.355199632576e-14 
                2.08282960704e-14 
                -1.313784829056e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.137319633913408e-18
    }
}