{
    "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" [
            [
                2.079295 
                2.566064 
                0.7389026
            ] 
            [
                2.731821 
                0.8253972 
                1.952601
            ] 
            [
                1.402373 
                2.394344 
                3.393524
            ] 
            [
                2.931703 
                3.951911 
                3.265612
            ] 
            [
                3.743563 
                1.858686 
                3.844421
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.079295e-10 
                2.566064e-10 
                7.389026e-11
            ] 
            [
                2.731821e-10 
                8.253972000000001e-11 
                1.952601e-10
            ] 
            [
                1.402373e-10 
                2.394344e-10 
                3.393524e-10
            ] 
            [
                2.931703e-10 
                3.951911e-10 
                3.265612e-10
            ] 
            [
                3.743563e-10 
                1.858686e-10 
                3.844421e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1115942 
                1.0085109 
                -1.1165639
            ] 
            [
                0.9251773 
                -2.4878699 
                -0.9571649
            ] 
            [
                -5.811673 
                0.0353666 
                1.1430435
            ] 
            [
                1.0189029 
                3.4132002 
                -0.5868267
            ] 
            [
                3.979187 
                -1.9692078 
                1.517512
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.787936182568794e-10 
                1.615812585801967e-09 
                -1.788932576209269e-09
            ] 
            [
                1.482297440154868e-09 
                -3.986006989372034e-09 
                -1.53354722503037e-09
            ] 
            [
                -9.311326608334599e-09 
                5.666353967718528e-11 
                1.831357572257405e-09
            ] 
            [
                1.63246240524532e-09 
                5.468549562549884e-09 
                -9.402000192012155e-10
            ] 
            [
                6.375360381191289e-09 
                -3.155018698657002e-09 
                2.431322248183449e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0462735 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.68719804466259e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.6297029 
                2.8027697 
                0.8773885
            ] 
            [
                2.4149734 
                0.8076782 
                2.2193435
            ] 
            [
                0.9782034 
                2.2469551 
                3.519922
            ] 
            [
                2.7405264 
                3.8308856 
                3.0586784
            ] 
            [
                4.1253489 
                1.9081136 
                3.5197282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.6297029e-10 
                2.8027697e-10 
                8.773885000000001e-11
            ] 
            [
                2.4149734e-10 
                8.076782e-11 
                2.2193435e-10
            ] 
            [
                9.782034e-11 
                2.2469551e-10 
                3.519922e-10
            ] 
            [
                2.7405264e-10 
                3.8308856e-10 
                3.0586784e-10
            ] 
            [
                4.1253489e-10 
                1.9081136e-10 
                3.5197282e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                -6e-07 
                -1.77e-05
            ] 
            [
                3.7e-06 
                -4e-06 
                -3.3e-06
            ] 
            [
                8.3e-06 
                1.86e-05 
                -5.5e-06
            ] 
            [
                -1e-05 
                -1.45e-05 
                1.43e-05
            ] 
            [
                9.2e-06 
                5e-07 
                1.21e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.794437815296e-14 
                -9.6130597248e-16 
                -2.835852618816e-14
            ] 
            [
                5.928053496960001e-15 
                -6.4087064832e-15 
                -5.28718284864e-15
            ] 
            [
                1.329806595264e-14 
                2.980048514688e-14 
                -8.8119714144e-15
            ] 
            [
                -1.6021766208e-14 
                -2.32315610016e-14 
                2.291112567744e-14
            ] 
            [
                1.474002491136e-14 
                8.010883104e-16 
                1.938633711168e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}