{
    "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" [
            [
                0.6853579 
                1.38516 
                2.167247
            ] 
            [
                2.540934 
                0.807992 
                2.62106
            ] 
            [
                2.939018 
                2.435595 
                0.7846409
            ] 
            [
                2.909365 
                2.687518 
                2.904649
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.853579e-11 
                1.38516e-10 
                2.167247e-10
            ] 
            [
                2.540934e-10 
                8.079920000000001e-11 
                2.62106e-10
            ] 
            [
                2.939018e-10 
                2.435595e-10 
                7.846409e-11
            ] 
            [
                2.909365000000001e-10 
                2.687518e-10 
                2.904649e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.8610342 
                2.2210386 
                -1.1895679
            ] 
            [
                5.3684289 
                -13.2750146 
                -0.0736786
            ] 
            [
                0.8172033 
                -0.3174958 
                -4.4149182
            ] 
            [
                1.6754019 
                11.3714718 
                5.6781647
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.259476531431488e-08 
                3.558496148132072e-09 
                -1.905897893936448e-09
            ] 
            [
                8.601171344870322e-09 
                -2.126891820812886e-08 
                -1.180461313458324e-10
            ] 
            [
                1.309304032487692e-09 
                -5.086843521531372e-10 
                -7.073478781061337e-09
            ] 
            [
                2.684289776739204e-09 
                1.821910641214992e-08 
                9.09742280634362e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.3252266 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.531953629275263e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1737396 
                1.0424577 
                2.2741962
            ] 
            [
                2.4337361 
                0.8562177 
                2.3923397
            ] 
            [
                3.2672958 
                2.394653 
                0.7654205
            ] 
            [
                3.1999033 
                3.0229366 
                3.0456405
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.737396e-11 
                1.0424577e-10 
                2.2741962e-10
            ] 
            [
                2.4337361e-10 
                8.562177e-11 
                2.3923397e-10
            ] 
            [
                3.2672958e-10 
                2.394653e-10 
                7.654205e-11
            ] 
            [
                3.1999033e-10 
                3.0229366e-10 
                3.0456405e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.46e-05 
                1.1e-06 
                1.11e-05
            ] 
            [
                2.49e-05 
                -7.1e-06 
                -1.7e-06
            ] 
            [
                1.91e-05 
                5.6e-06 
                -1.47e-05
            ] 
            [
                -9.4e-06 
                4e-07 
                5.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.54353115364e-14 
                1.7623942974e-15 
                1.77841606374e-14
            ] 
            [
                3.989419818659999e-14 
                -1.13754541014e-14 
                -2.7237002778e-15
            ] 
            [
                3.06015737094e-14 
                8.972189150399999e-15 
                -2.35519965198e-14
            ] 
            [
                -1.50604603596e-14 
                6.408706536e-16 
                8.6517538236e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.268933 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.485046787471152e-18
    }
}