{
    "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" [
            [
                1.84187 
                2.347102 
                1.383115
            ] 
            [
                2.042679 
                1.03426 
                3.627522
            ] 
            [
                0.9834518 
                3.478775 
                3.226301
            ] 
            [
                4.103178 
                1.51668 
                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.5994267 
                -1.7015787 
                0.242763
            ] 
            [
                1.3585018 
                4.4908458 
                -2.9555543
            ] 
            [
                1.595362 
                -1.4608126 
                0.719643
            ] 
            [
                -0.4222136 
                -4.6633551 
                -0.887995
            ] 
            [
                -3.1310769 
                3.3349006 
                2.8811433
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.603874446232955e-10 
                -2.726229611591257e-09 
                3.889492029952704e-10
            ] 
            [
                2.176559823274717e-09 
                7.195128148377873e-09 
                -4.73532000096491e-09
            ] 
            [
                2.556051698112729e-09 
                -2.340479795090062e-09 
                1.152995189922375e-09
            ] 
            [
                -6.764607589038029e-10 
                -7.471518515708447e-09 
                -1.422724828387296e-09
            ] 
            [
                -5.016538207106939e-09 
                5.343099774011893e-09 
                4.616100436434561e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -15.928136 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.551968711212283e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.9124427 
                2.2763498 
                1.3226632
            ] 
            [
                2.2040082 
                1.3610028 
                3.5781243
            ] 
            [
                0.9566036 
                3.4041896 
                3.2362656
            ] 
            [
                4.0249533 
                1.30567 
                1.9879642
            ] 
            [
                3.3558861 
                3.4274578 
                2.9355387
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9124427e-10 
                2.2763498e-10 
                1.3226632e-10
            ] 
            [
                2.2040082e-10 
                1.3610028e-10 
                3.5781243e-10
            ] 
            [
                9.566036e-11 
                3.4041896e-10 
                3.2362656e-10
            ] 
            [
                4.0249533e-10 
                1.30567e-10 
                1.9879642e-10
            ] 
            [
                3.3558861e-10 
                3.4274578e-10 
                2.9355387e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                -3.95e-05 
                -1.33e-05
            ] 
            [
                9.7e-06 
                -4.22e-05 
                2.18e-05
            ] 
            [
                -1.21e-05 
                4.93e-05 
                -1.07e-05
            ] 
            [
                -1.8e-05 
                2.85e-05 
                -2.54e-05
            ] 
            [
                9.9e-06 
                3.9e-06 
                2.76e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
                -6.32859765216e-14 
                -2.130894905664e-14
            ] 
            [
                1.554111322176e-14 
                -6.761185339776e-14 
                3.492745033344e-14
            ] 
            [
                -1.938633711168e-14 
                7.898730740544e-14 
                -1.714328984256e-14
            ] 
            [
                -2.88391791744e-14 
                4.56620336928e-14 
                -4.069528616832e-14
            ] 
            [
                1.586154854592e-14 
                6.24848882112e-15 
                4.422007473408001e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.096417 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.899365623764767e-18
    }
}