{
    "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" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.891577 
                1.147444 
                4.176951
            ] 
            [
                1.947528 
                5.315412 
                2.001915
            ] 
            [
                3.037668 
                3.274696 
                0.9821769
            ] 
            [
                1.344392 
                3.383525 
                2.90788
            ] 
            [
                3.679276 
                1.837825 
                2.704146
            ] 
            [
                4.016034 
                4.351153 
                3.141989
            ] 
            [
                3.129852 
                3.103182 
                4.716137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.891577e-10 
                1.147444e-10 
                4.176951e-10
            ] 
            [
                1.947528e-10 
                5.315412000000001e-10 
                2.001915e-10
            ] 
            [
                3.037668e-10 
                3.274696e-10 
                9.821769000000001e-11
            ] 
            [
                1.344392e-10 
                3.383525e-10 
                2.90788e-10
            ] 
            [
                3.679276000000001e-10 
                1.837825e-10 
                2.704146e-10
            ] 
            [
                4.016034e-10 
                4.351153e-10 
                3.141989e-10
            ] 
            [
                3.129852e-10 
                3.103182e-10 
                4.716137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.2546535 
                -15.8528935 
                0.8724586
            ] 
            [
                16.5118119 
                29.0212099 
                -11.6173708
            ] 
            [
                3.0023096 
                0.8548182 
                -21.9721195
            ] 
            [
                -40.7536053 
                -29.3780444 
                23.5213677
            ] 
            [
                19.2857622 
                -32.239416 
                -12.2479838
            ] 
            [
                16.4350215 
                37.8427829 
                -4.7379921
            ] 
            [
                1.7733535 
                9.751543 
                26.1816398
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.604282603146632e-08 
                -2.539913554699048e-08 
                1.397832783052352e-09
            ] 
            [
                2.645483921118314e-08 
                4.649710439218947e-08 
                -1.861308004427388e-08
            ] 
            [
                4.810230289153885e-09 
                1.369569746357938e-09 
                -3.520321646235576e-08
            ] 
            [
                -6.529447416291854e-08 
                -4.706881629029454e-08 
                3.768538572866231e-08
            ] 
            [
                3.089919756572043e-08 
                -5.165323900900574e-08 
                -1.962343345797053e-08
            ] 
            [
                2.633180742658763e-08 
                6.063082252791476e-08 
                -7.591100234696591e-09
            ] 
            [
                2.841225541522119e-09 
                1.562369434004626e-08 
                4.194761152736442e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 16.717107 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.678375822347784e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8109286 
                0.8920233 
                3.8532527
            ] 
            [
                2.0768036 
                5.6245461 
                2.1105083
            ] 
            [
                2.7547544 
                2.991607 
                0.8683284
            ] 
            [
                0.5925676 
                3.3563917 
                3.0421181
            ] 
            [
                4.3103986 
                1.6132981 
                2.7657159
            ] 
            [
                4.5324725 
                4.5436557 
                2.9774796
            ] 
            [
                2.9684017 
                3.391715 
                5.0137919
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8109286e-10 
                8.920233e-11 
                3.8532527e-10
            ] 
            [
                2.0768036e-10 
                5.6245461e-10 
                2.1105083e-10
            ] 
            [
                2.7547544e-10 
                2.991607e-10 
                8.683284e-11
            ] 
            [
                5.925676e-11 
                3.3563917e-10 
                3.0421181e-10
            ] 
            [
                4.3103986e-10 
                1.6132981e-10 
                2.7657159e-10
            ] 
            [
                4.5324725e-10 
                4.543655700000001e-10 
                2.9774796e-10
            ] 
            [
                2.9684017e-10 
                3.391715e-10 
                5.0137919e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.14e-05 
                3.78e-05 
                1.22e-05
            ] 
            [
                2.62e-05 
                1.19e-05 
                2.18e-05
            ] 
            [
                -1e-06 
                5.17e-05 
                1.47e-05
            ] 
            [
                -7.25e-05 
                -5.85e-05 
                -7.5e-06
            ] 
            [
                6.41e-05 
                -5.9e-05 
                -4.76e-05
            ] 
            [
                2.23e-05 
                -4.78e-05 
                -3.86e-05
            ] 
            [
                -6.04e-05 
                6.39e-05 
                4.51e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.42865799676e-14 
                6.056227676519999e-14 
                1.95465549348e-14
            ] 
            [
                4.197702781079999e-14 
                1.90659019446e-14 
                3.492745062119999e-14
            ] 
            [
                -1.602176634e-15 
                8.28325319778e-14 
                2.35519965198e-14
            ] 
            [
                -1.16157805965e-13 
                -9.372733308899998e-14 
                -1.2016324755e-14
            ] 
            [
                1.026995222394e-13 
                -9.452842140599998e-14 
                -7.62636077784e-14
            ] 
            [
                3.572853893819999e-14 
                -7.65840431052e-14 
                -6.18440180724e-14
            ] 
            [
                -9.677146869359998e-14 
                1.023790869126e-13 
                7.225816619339999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -18.661456 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.98989487596191e-18
    }
}