{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.18156 
                2.402287 
                4.241396
            ] 
            [
                0.8961477 
                3.559566 
                3.04631
            ] 
            [
                5.464384 
                2.707991 
                2.659357
            ] 
            [
                3.611912 
                1.298545 
                2.707748
            ] 
            [
                3.448769 
                3.905478 
                2.40265
            ] 
            [
                4.321729 
                3.291274 
                4.492065
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.18156e-10 
                2.402287e-10 
                4.241396e-10
            ] 
            [
                8.961477e-11 
                3.559566e-10 
                3.04631e-10
            ] 
            [
                5.464384e-10 
                2.707991e-10 
                2.659357e-10
            ] 
            [
                3.611912e-10 
                1.298545e-10 
                2.707748e-10
            ] 
            [
                3.448769e-10 
                3.905478e-10 
                2.40265e-10
            ] 
            [
                4.321729000000001e-10 
                3.291274e-10 
                4.492065e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.1201576 
                -6.7849924 
                12.1076832
            ] 
            [
                -14.9018716 
                5.7906577 
                -3.885944
            ] 
            [
                17.4842479 
                -1.1508535 
                -6.3282526
            ] 
            [
                -0.2552249 
                -16.5268049 
                -6.4095391
            ] 
            [
                -1.117043 
                13.020934 
                -11.2934437
            ] 
            [
                7.9100492 
                5.6510592 
                15.8094962
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.461210328473144e-08 
                -1.087075619558568e-08 
                1.939864695509293e-08
            ] 
            [
                -2.387543028368349e-08 
                9.2776563859955e-09 
                -6.225968626538035e-09
            ] 
            [
                2.80128532176515e-08 
                -1.843870571665853e-09 
                -1.013897836623681e-08
            ] 
            [
                -4.089153678260179e-10 
                -2.647886042730288e-08 
                -1.026921369612347e-08
            ] 
            [
                -1.789700179028295e-09 
                2.086183603577983e-08 
                -1.809409146446105e-08
            ] 
            [
                1.267329589761774e-08 
                9.05399493299675e-09 
                2.532960519826644e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 110.77718 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.774846079141533e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                -0.7765507 
                -0.6359767 
                9.0418255
            ] 
            [
                -4.7413372 
                4.9435793 
                1.7514879
            ] 
            [
                11.5200534 
                1.8364244 
                0.9670646
            ] 
            [
                2.9479093 
                -3.2536376 
                0.1367762
            ] 
            [
                4.2161761 
                8.3417635 
                -1.114745
            ] 
            [
                6.7582509 
                5.9329882 
                8.7671168
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.765507e-11 
                -6.359766999999999e-11 
                9.041825500000001e-10
            ] 
            [
                -4.7413372e-10 
                4.9435793e-10 
                1.7514879e-10
            ] 
            [
                1.15200534e-09 
                1.8364244e-10 
                9.670646e-11
            ] 
            [
                2.9479093e-10 
                -3.2536376e-10 
                1.367762e-11
            ] 
            [
                4.2161761e-10 
                8.341763500000001e-10 
                -1.114745e-10
            ] 
            [
                6.758250900000001e-10 
                5.9329882e-10 
                8.7671168e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 6.2172489e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.961130833274518e-34
    }
}