{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.818095e-10 
                2.9623173e-10 
                3.1252204e-10
            ] 
            [
                2.3670388e-10 
                5.812435000000001e-11 
                -1.5530876e-10
            ] 
            [
                1.0189303e-10 
                -2.2688394e-10 
                6.5799583e-10
            ] 
            [
                2.076685e-10 
                8.3801135e-10 
                2.2819486e-10
            ] 
            [
                6.3415938e-10 
                2.7500491e-10 
                5.8711467e-10
            ] 
            [
                7.9848782e-10 
                5.290261e-10 
                -8.273115e-11
            ]
        ] 
        "source-value" [
            [
                -2.818095 
                2.9623173 
                3.1252204
            ] 
            [
                2.3670388 
                0.5812435 
                -1.5530876
            ] 
            [
                1.0189303 
                -2.2688394 
                6.5799583
            ] 
            [
                2.076685 
                8.3801135 
                2.2819486
            ] 
            [
                6.3415938 
                2.7500491 
                5.8711467
            ] 
            [
                7.9848782 
                5.290261 
                -0.8273115
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -6.408706483200001e-16 
                -6.408706483200001e-16 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                8.010883104e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                -8.010883104e-16
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                -4e-07 
                -4e-07 
                1e-07
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                3e-07 
                2e-07 
                5e-07
            ] 
            [
                1e-07 
                2e-07 
                -5e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.047829497430752e-31 
        "source-value" 3.7747583e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.088745904707518e-08 
                -5.930394277002988e-10 
                2.259961928358772e-09
            ] 
            [
                -1.941516026908819e-09 
                -6.62735200185201e-09 
                -1.156057349988878e-08
            ] 
            [
                -1.816980440350656e-09 
                -6.472649031700804e-09 
                6.167807372155727e-09
            ] 
            [
                -4.052631261100733e-09 
                1.252142429399082e-08 
                -1.343128693865952e-10
            ] 
            [
                7.49316135837286e-09 
                -3.511146031833888e-09 
                9.498874519647527e-09
            ] 
            [
                1.120542525684487e-08 
                4.682762038878524e-09 
                -6.231757290668986e-09
            ]
        ] 
        "source-value" [
            [
                -6.7954175 
                -0.3701461 
                1.4105573
            ] 
            [
                -1.211799 
                -4.1364678 
                -7.2155425
            ] 
            [
                -1.13407 
                -4.0399098 
                3.8496426
            ] 
            [
                -2.5294535 
                7.8152584 
                -0.0838315
            ] 
            [
                4.6768635 
                -2.191485 
                5.9287312
            ] 
            [
                6.9938764 
                2.9227502 
                -3.889557
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 6.313442343068529e-18 
        "source-value" 39.405408
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.331987e-10 
                2.725643e-10 
                2.897481e-10
            ] 
            [
                2.736578e-10 
                2.541304e-10 
                1.125105e-10
            ] 
            [
                1.73273e-10 
                1.005545e-10 
                4.481047e-10
            ] 
            [
                2.473311e-10 
                4.730527000000001e-10 
                2.221702e-10
            ] 
            [
                3.99816e-10 
                2.852734e-10 
                3.21894e-10
            ] 
            [
                4.698265e-10 
                3.839392e-10 
                1.5336e-10
            ]
        ] 
        "source-value" [
            [
                1.331987 
                2.725643 
                2.897481
            ] 
            [
                2.736578 
                2.541304 
                1.125105
            ] 
            [
                1.73273 
                1.005545 
                4.481047
            ] 
            [
                2.473311 
                4.730527 
                2.221702
            ] 
            [
                3.99816 
                2.852734 
                3.21894
            ] 
            [
                4.698265 
                3.839392 
                1.5336
            ]
        ]
    } 
    "instance-id" 1
}