{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7928274 
                3.2056424 
                -5.3838999
            ] 
            [
                -1.4559406 
                -3.7029343 
                -0.4880929
            ] 
            [
                9.1434838 
                0.4666549 
                5.8083083
            ] 
            [
                0.1052842 
                0.030637 
                0.0636844
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.248548587020965e-08 
                5.136005307925201e-09 
                -8.625958548507458e-09
            ] 
            [
                -2.332673990593525e-09 
                -5.932754763818413e-09 
                -7.820110331584723e-10
            ] 
            [
                1.464947597702354e-08 
                7.476635707617619e-10 
                9.305935764658593e-09
            ] 
            [
                1.686838837796314e-10 
                4.90858851314496e-11 
                1.020336567896755e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.7755453 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.651267031231323e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2530615 
                3.216376 
                0.4725201
            ] 
            [
                3.5958864 
                1.1440733 
                1.1136251
            ] 
            [
                5.1973726 
                2.5997352 
                2.4645203
            ] 
            [
                3.8545076 
                4.6720265 
                1.8234745
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2530615e-10 
                3.216376e-10 
                4.725201e-11
            ] 
            [
                3.5958864e-10 
                1.1440733e-10 
                1.1136251e-10
            ] 
            [
                5.1973726e-10 
                2.5997352e-10 
                2.4645203e-10
            ] 
            [
                3.8545076e-10 
                4.6720265e-10 
                1.8234745e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                -3.7e-06 
                6.4e-06
            ] 
            [
                2e-06 
                -2.3e-06 
                -6.8e-06
            ] 
            [
                -1.5e-06 
                -6.5e-06 
                5.9e-06
            ] 
            [
                7e-07 
                1.25e-05 
                -5.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                -5.928053496960001e-15 
                1.025393037312e-14
            ] 
            [
                3.2043532416e-15 
                -3.68500622784e-15 
                -1.089480102144e-14
            ] 
            [
                -2.4032649312e-15 
                -1.04141480352e-14 
                9.45284206272e-15
            ] 
            [
                1.12152363456e-15 
                2.002720776e-14 
                -8.8119714144e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6094174 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.379380727698872e-18
    }
}