{
    "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" [
            [
                0.9066893 
                0.9379891 
                0.1369545
            ] 
            [
                0.7550462 
                2.78121 
                2.963246
            ] 
            [
                2.797941 
                0.0158314 
                0.1688765
            ] 
            [
                2.09203 
                0.1495358 
                1.796908
            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
                1.495358e-11 
                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.3424344 
                3.7934822 
                -6.5227325
            ] 
            [
                0.6072425 
                0.2473664 
                -0.2346885
            ] 
            [
                17.027458 
                -7.4639121 
                -23.3580491
            ] 
            [
                -9.1664645 
                -14.0565231 
                28.5586593
            ] 
            [
                3.8741984 
                17.4795866 
                1.5568109
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.977476000235781e-08 
                6.077828542334915e-09 
                -1.04505696013324e-08
            ] 
            [
                9.729097446717449e-10 
                3.963246661166975e-10 
                -3.76012430968509e-10
            ] 
            [
                2.728099534401637e-08 
                -1.195850556484987e-08 
                -3.742372048384472e-08
            ] 
            [
                -1.468629523829049e-08 
                -2.252103286610124e-08 
                4.575601662882679e-08
            ] 
            [
                6.207150151960185e-09 
                2.80053852224995e-08 
                2.49428604753651e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0531549 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.891693440762607e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.6977033 
                0.4000251 
                -0.2180862
            ] 
            [
                1.4448392 
                3.6692603 
                3.1399124
            ] 
            [
                3.3197807 
                0.5587011 
                0.0843912
            ] 
            [
                1.8521182 
                -0.6646195 
                1.8908944
            ] 
            [
                1.7248531 
                1.9364252 
                1.6296242
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.977033e-11 
                4.000251000000001e-11 
                -2.180862e-11
            ] 
            [
                1.4448392e-10 
                3.6692603e-10 
                3.1399124e-10
            ] 
            [
                3.3197807e-10 
                5.587011e-11 
                8.43912e-12
            ] 
            [
                1.8521182e-10 
                -6.646195000000001e-11 
                1.8908944e-10
            ] 
            [
                1.7248531e-10 
                1.9364252e-10 
                1.6296242e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.6e-06 
                -8.8e-06 
                -2.17e-05
            ] 
            [
                2.7e-06 
                7.2e-06 
                2.4e-06
            ] 
            [
                -8.1e-06 
                5.8e-06 
                3.3e-06
            ] 
            [
                3e-06 
                2.5e-06 
                5.4e-06
            ] 
            [
                8e-06 
                -6.7e-06 
                1.06e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.972189150399999e-15 
                -1.40991543792e-14 
                -3.476723295779999e-14
            ] 
            [
                4.3258769118e-15 
                1.15356717648e-14 
                3.845223921599999e-15
            ] 
            [
                -1.29776307354e-14 
                9.2926244772e-15 
                5.2871828922e-15
            ] 
            [
                4.806529901999999e-15 
                4.005441585e-15 
                8.6517538236e-15
            ] 
            [
                1.2817413072e-14 
                -1.07345834478e-14 
                1.69830723204e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.6041367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.538752341048187e-18
    }
}